CID 10374482
N-methyl-l-prolinamide
Structural Information
- Molecular Formula
- C6H12N2O
- SMILES
- CNC(=O)[C@@H]1CCCN1
- InChI
- InChI=1S/C6H12N2O/c1-7-6(9)5-3-2-4-8-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m0/s1
- InChIKey
- URHXQSTYLJNJMT-YFKPBYRVSA-N
- Compound name
- (2S)-N-methylpyrrolidine-2-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.10224 | 128.3 |
[M+Na]+ | 151.08418 | 136.1 |
[M+NH4]+ | 146.12878 | 135.8 |
[M+K]+ | 167.05812 | 133.5 |
[M-H]- | 127.08768 | 128.3 |
[M+Na-2H]- | 149.06963 | 131.6 |
[M]+ | 128.09441 | 128.8 |
[M]- | 128.09551 | 128.8 |