CID 870741
2-hydrazinyl-4-methoxy-6-methylpyrimidine
Structural Information
- Molecular Formula
- C6H10N4O
- SMILES
- CC1=CC(=NC(=N1)NN)OC
- InChI
- InChI=1S/C6H10N4O/c1-4-3-5(11-2)9-6(8-4)10-7/h3H,7H2,1-2H3,(H,8,9,10)
- InChIKey
- PCHXNQBTDCVAIT-UHFFFAOYSA-N
- Compound name
- (4-methoxy-6-methylpyrimidin-2-yl)hydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.09274 | 130.1 |
[M+Na]+ | 177.07468 | 141.6 |
[M+NH4]+ | 172.11928 | 137.3 |
[M+K]+ | 193.04862 | 136.7 |
[M-H]- | 153.07818 | 131.7 |
[M+Na-2H]- | 175.06013 | 136.7 |
[M]+ | 154.08491 | 131.9 |
[M]- | 154.08601 | 131.9 |