CID 105436799
4-(2-hydroxyphenyl)pyrrolidin-2-one
Structural Information
- Molecular Formula
- C10H11NO2
- SMILES
- C1C(CNC1=O)C2=CC=CC=C2O
- InChI
- InChI=1S/C10H11NO2/c12-9-4-2-1-3-8(9)7-5-10(13)11-6-7/h1-4,7,12H,5-6H2,(H,11,13)
- InChIKey
- AJSCGVNMIMNSST-UHFFFAOYSA-N
- Compound name
- 4-(2-hydroxyphenyl)pyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.08626 | 138.3 |
[M+Na]+ | 200.06820 | 149.7 |
[M+NH4]+ | 195.11280 | 146.2 |
[M+K]+ | 216.04214 | 145.8 |
[M-H]- | 176.07170 | 140.1 |
[M+Na-2H]- | 198.05365 | 144.1 |
[M]+ | 177.07843 | 140.1 |
[M]- | 177.07953 | 140.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.