CID 593596
2-(2-chloropyridin-3-yl)propan-2-ol
Structural Information
- Molecular Formula
- C8H10ClNO
- SMILES
- CC(C)(C1=C(N=CC=C1)Cl)O
- InChI
- InChI=1S/C8H10ClNO/c1-8(2,11)6-4-3-5-10-7(6)9/h3-5,11H,1-2H3
- InChIKey
- WVPQLRNAQVXWAV-UHFFFAOYSA-N
- Compound name
- 2-(2-chloropyridin-3-yl)propan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.05237 | 133.2 |
[M+Na]+ | 194.03431 | 142.7 |
[M-H]- | 170.03781 | 134.5 |
[M+NH4]+ | 189.07891 | 152.8 |
[M+K]+ | 210.00825 | 139.0 |
[M+H-H2O]+ | 154.04235 | 128.5 |
[M+HCOO]- | 216.04329 | 149.3 |
[M+CH3COO]- | 230.05894 | 175.6 |
[M+Na-2H]- | 192.01976 | 141.0 |
[M]+ | 171.04454 | 134.6 |
[M]- | 171.04564 | 134.6 |
Literature stripe
No literature data available for this compound.