CID 53406329
86860-67-5
Structural Information
- Molecular Formula
- C7H12N2O2
- SMILES
- CC(C)(CO)C1=CC(=NO1)N
- InChI
- InChI=1S/C7H12N2O2/c1-7(2,4-10)5-3-6(8)9-11-5/h3,10H,4H2,1-2H3,(H2,8,9)
- InChIKey
- YCOAZGLRGGYBTB-UHFFFAOYSA-N
- Compound name
- 2-(3-amino-1,2-oxazol-5-yl)-2-methylpropan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.09715 | 132.0 |
[M+Na]+ | 179.07909 | 141.4 |
[M+NH4]+ | 174.12369 | 138.9 |
[M+K]+ | 195.05303 | 140.2 |
[M-H]- | 155.08259 | 132.9 |
[M+Na-2H]- | 177.06454 | 135.8 |
[M]+ | 156.08932 | 133.3 |
[M]- | 156.09042 | 133.3 |
Literature stripe
No literature data available for this compound.