CID 56995281
2-(1-methyl-1h-1,2,3-triazol-4-yl)propan-2-ol
Structural Information
- Molecular Formula
- C6H11N3O
- SMILES
- CC(C)(C1=CN(N=N1)C)O
- InChI
- InChI=1S/C6H11N3O/c1-6(2,10)5-4-9(3)8-7-5/h4,10H,1-3H3
- InChIKey
- IZYJJPFDVHGKAG-UHFFFAOYSA-N
- Compound name
- 2-(1-methyltriazol-4-yl)propan-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.09749 | 129.3 |
[M+Na]+ | 164.07943 | 140.1 |
[M+NH4]+ | 159.12403 | 136.0 |
[M+K]+ | 180.05337 | 138.1 |
[M-H]- | 140.08293 | 127.7 |
[M+Na-2H]- | 162.06488 | 134.2 |
[M]+ | 141.08966 | 130.2 |
[M]- | 141.09076 | 130.2 |
Literature stripe
No literature data available for this compound.