CID 99006
2-phenyl-2-pyrrolidin-1-ylacetamide
Structural Information
- Molecular Formula
- C12H16N2O
- SMILES
- C1CCN(C1)C(C2=CC=CC=C2)C(=O)N
- InChI
- InChI=1S/C12H16N2O/c13-12(15)11(14-8-4-5-9-14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,15)
- InChIKey
- KOOCKGZDBDXXAK-UHFFFAOYSA-N
- Compound name
- 2-phenyl-2-pyrrolidin-1-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 205.13355 | 147.1 |
[M+Na]+ | 227.11549 | 151.2 |
[M-H]- | 203.11899 | 151.2 |
[M+NH4]+ | 222.16009 | 165.2 |
[M+K]+ | 243.08943 | 148.8 |
[M+H-H2O]+ | 187.12353 | 139.2 |
[M+HCOO]- | 249.12447 | 167.6 |
[M+CH3COO]- | 263.14012 | 186.3 |
[M+Na-2H]- | 225.10094 | 148.7 |
[M]+ | 204.12572 | 141.6 |
[M]- | 204.12682 | 141.6 |
Literature stripe
No literature data available for this compound.