CID 4140553
1-(2-chlorophenyl)pyrrolidin-2-one
Structural Information
- Molecular Formula
- C10H10ClNO
- SMILES
- C1CC(=O)N(C1)C2=CC=CC=C2Cl
- InChI
- InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2
- InChIKey
- UCCTWLQOBSQILV-UHFFFAOYSA-N
- Compound name
- 1-(2-chlorophenyl)pyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.05237 | 139.4 |
[M+Na]+ | 218.03431 | 153.2 |
[M+NH4]+ | 213.07891 | 148.9 |
[M+K]+ | 234.00825 | 147.3 |
[M-H]- | 194.03781 | 142.8 |
[M+Na-2H]- | 216.01976 | 147.1 |
[M]+ | 195.04454 | 142.6 |
[M]- | 195.04564 | 142.6 |