NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

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N

(C₄H₈N)C(O)OH

Nitrogen atoms from the (NH₂)⁺ group.

L-proline

CAS Registry No:

147-85-3

amino acid/its derivatives

Author Name(s):

Bontcev P.R., Miteva M., Zhecheva E., Mechanjiev D., Pneumatikakis G., Angelopoulos C.

Inorg. Chim. Acta 152, 107

Pub Year:

1988

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Total Records: 10

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

C

6

(C₄H₈N)C(O)OH

1s

286.80

N

7

(C₄H₈N)C(O)OH

1s

399.10

N

7

(C₄H₈N)C(O)OH

1s

400.20

C

6

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

1s

287.20

C

6

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

1s

292.40

C

6

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

1s

295.20

Rh

45

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

3d_5/2

309.20

Rh

45

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

3d_3/2

313.80

N

7

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

1s

399.40

N

7

[(C₂H₅)₄N]₂[Rh₂((C₄H₈N)C(O)O)₂((C₄H₇N)C(O)O)₂]

1s

401.60

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

400.20

Energy Uncertainty:

0.15

Background Subtraction Method:

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

Mg

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

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