CID 45602071
1160246-02-5
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CNCC1=NOC(=C1)C2CC2
- InChI
- InChI=1S/C8H12N2O/c1-9-5-7-4-8(11-10-7)6-2-3-6/h4,6,9H,2-3,5H2,1H3
- InChIKey
- MVFZPZKRCBMBJU-UHFFFAOYSA-N
- Compound name
- 1-(5-cyclopropyl-1,2-oxazol-3-yl)-N-methylmethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 133.0 |
[M+Na]+ | 175.08418 | 145.6 |
[M+NH4]+ | 170.12878 | 142.0 |
[M+K]+ | 191.05812 | 143.1 |
[M-H]- | 151.08768 | 143.8 |
[M+Na-2H]- | 173.06963 | 141.8 |
[M]+ | 152.09441 | 138.8 |
[M]- | 152.09551 | 138.8 |
Literature stripe
No literature data available for this compound.