CID 23288000
4-(2-methoxyphenyl)pyrrolidin-2-one
Structural Information
- Molecular Formula
- C11H13NO2
- SMILES
- COC1=CC=CC=C1C2CC(=O)NC2
- InChI
- InChI=1S/C11H13NO2/c1-14-10-5-3-2-4-9(10)8-6-11(13)12-7-8/h2-5,8H,6-7H2,1H3,(H,12,13)
- InChIKey
- ZJWRMPWIYONZSB-UHFFFAOYSA-N
- Compound name
- 4-(2-methoxyphenyl)pyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 192.10192 | 140.8 |
[M+Na]+ | 214.08386 | 148.2 |
[M-H]- | 190.08736 | 144.9 |
[M+NH4]+ | 209.12846 | 160.1 |
[M+K]+ | 230.05780 | 145.1 |
[M+H-H2O]+ | 174.09190 | 134.0 |
[M+HCOO]- | 236.09284 | 161.9 |
[M+CH3COO]- | 250.10849 | 179.1 |
[M+Na-2H]- | 212.06931 | 144.1 |
[M]+ | 191.09409 | 138.3 |
[M]- | 191.09519 | 138.3 |
Literature stripe
No literature data available for this compound.