CID 13377310
3-cyclopentyl-1,2-oxazol-5-amine
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- C1CCC(C1)C2=NOC(=C2)N
- InChI
- InChI=1S/C8H12N2O/c9-8-5-7(10-11-8)6-3-1-2-4-6/h5-6H,1-4,9H2
- InChIKey
- ORMWCDFIRFXZJE-UHFFFAOYSA-N
- Compound name
- 3-cyclopentyl-1,2-oxazol-5-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.6 |
[M+Na]+ | 175.08418 | 141.3 |
[M+NH4]+ | 170.12878 | 140.3 |
[M+K]+ | 191.05812 | 140.0 |
[M-H]- | 151.08768 | 135.7 |
[M+Na-2H]- | 173.06963 | 136.9 |
[M]+ | 152.09441 | 133.8 |
[M]- | 152.09551 | 133.8 |
Literature stripe
No literature data available for this compound.