CID 28162785
2343964-62-3
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- CC(C)NC(=O)[C@H]1CCCN1
- InChI
- InChI=1S/C8H16N2O/c1-6(2)10-8(11)7-4-3-5-9-7/h6-7,9H,3-5H2,1-2H3,(H,10,11)/t7-/m1/s1
- InChIKey
- AUACPLOGXSJUHE-SSDOTTSWSA-N
- Compound name
- (2R)-N-propan-2-ylpyrrolidine-2-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 157.133546 | 137.9 |
| [M+Na]+ | 179.115488 | 142.0 |
| [M-H]- | 155.118994 | 138.0 |
| [M+NH4]+ | 174.160093 | 157.9 |
| [M+K]+ | 195.089428 | 140.9 |
| [M+H-H2O]+ | 139.123530 | 131.5 |
| [M+HCOO]- | 201.124471 | 157.1 |
| [M+CH3COO]- | 215.140121 | 176.1 |
| [M+Na-2H]- | 177.100936 | 139.5 |
| [M]+ | 156.12572142 | 132.4 |
| [M]- | 156.12681858 | 132.4 |
Literature stripe
No literature data available for this compound.