CID 57441002
1520227-46-6
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- CC(C)C1=NN(C(=C1)C=O)C
- InChI
- InChI=1S/C8H12N2O/c1-6(2)8-4-7(5-11)10(3)9-8/h4-6H,1-3H3
- InChIKey
- IJWYQMULIIWETC-UHFFFAOYSA-N
- Compound name
- 2-methyl-5-propan-2-ylpyrazole-3-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 132.8 |
[M+Na]+ | 175.08418 | 144.5 |
[M+NH4]+ | 170.12878 | 140.3 |
[M+K]+ | 191.05812 | 141.0 |
[M-H]- | 151.08768 | 132.7 |
[M+Na-2H]- | 173.06963 | 137.6 |
[M]+ | 152.09441 | 134.3 |
[M]- | 152.09551 | 134.3 |
Literature stripe
No literature data available for this compound.