CID 71757811
(2-ethyl-1-methylpyrrolidin-2-yl)methanol
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CCC1(CCCN1C)CO
- InChI
- InChI=1S/C8H17NO/c1-3-8(7-10)5-4-6-9(8)2/h10H,3-7H2,1-2H3
- InChIKey
- ONCQZLDVYRIZII-UHFFFAOYSA-N
- Compound name
- (2-ethyl-1-methylpyrrolidin-2-yl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.9 |
[M+Na]+ | 166.12023 | 142.4 |
[M+NH4]+ | 161.16483 | 142.5 |
[M+K]+ | 182.09417 | 136.8 |
[M-H]- | 142.12373 | 133.1 |
[M+Na-2H]- | 164.10568 | 137.9 |
[M]+ | 143.13046 | 134.2 |
[M]- | 143.13156 | 134.2 |
Literature stripe
No literature data available for this compound.