CID 93363
1-methyl-2-pyrrolidineethanol
Structural Information
- Molecular Formula
- C7H15NO
- SMILES
- CN1CCCC1CCO
- InChI
- InChI=1S/C7H15NO/c1-8-5-2-3-7(8)4-6-9/h7,9H,2-6H2,1H3
- InChIKey
- FYVMBPXFPFAECB-UHFFFAOYSA-N
- Compound name
- 2-(1-methylpyrrolidin-2-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 130.122646 | 129.1 |
| [M+Na]+ | 152.104588 | 135.6 |
| [M-H]- | 128.108094 | 129.5 |
| [M+NH4]+ | 147.149193 | 151.0 |
| [M+K]+ | 168.078528 | 134.5 |
| [M+H-H2O]+ | 112.112630 | 123.4 |
| [M+HCOO]- | 174.113571 | 149.5 |
| [M+CH3COO]- | 188.129221 | 169.3 |
| [M+Na-2H]- | 150.090036 | 132.7 |
| [M]+ | 129.11482142 | 126.4 |
| [M]- | 129.11591858 | 126.4 |