CID 129020783
2095236-83-0
Structural Information
- Molecular Formula
- C8H15NO3
- SMILES
- CCOC(=O)CC1(CCNC1)O
- InChI
- InChI=1S/C8H15NO3/c1-2-12-7(10)5-8(11)3-4-9-6-8/h9,11H,2-6H2,1H3
- InChIKey
- CZLLDHDJCPJPRV-UHFFFAOYSA-N
- Compound name
- ethyl 2-(3-hydroxypyrrolidin-3-yl)acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 174.112476 | 139.3 |
| [M+Na]+ | 196.094418 | 144.9 |
| [M-H]- | 172.097924 | 138.3 |
| [M+NH4]+ | 191.139023 | 160.3 |
| [M+K]+ | 212.068358 | 143.7 |
| [M+H-H2O]+ | 156.102460 | 134.3 |
| [M+HCOO]- | 218.103401 | 157.5 |
| [M+CH3COO]- | 232.119051 | 171.4 |
| [M+Na-2H]- | 194.079866 | 142.7 |
| [M]+ | 173.10465142 | 136.6 |
| [M]- | 173.10574858 | 136.6 |
Literature stripe
No literature data available for this compound.