CID 2724713
1-(4-chlorophenyl)-2-pyrrolidinone
Structural Information
- Molecular Formula
- C10H10ClNO
- SMILES
- C1CC(=O)N(C1)C2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C10H10ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2
- InChIKey
- NAIVIVMHCDWBEF-UHFFFAOYSA-N
- Compound name
- 1-(4-chlorophenyl)pyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.05237 | 140.1 |
[M+Na]+ | 218.03431 | 149.2 |
[M-H]- | 194.03781 | 145.4 |
[M+NH4]+ | 213.07891 | 160.8 |
[M+K]+ | 234.00825 | 144.8 |
[M+H-H2O]+ | 178.04235 | 133.7 |
[M+HCOO]- | 240.04329 | 158.1 |
[M+CH3COO]- | 254.05894 | 180.5 |
[M+Na-2H]- | 216.01976 | 143.7 |
[M]+ | 195.04454 | 139.6 |
[M]- | 195.04564 | 139.6 |