CID 135876280
59224-10-1
Structural Information
- Molecular Formula
- C6H10N4O
- SMILES
- CC1=C(N=C(NC1=O)NN)C
- InChI
- InChI=1S/C6H10N4O/c1-3-4(2)8-6(10-7)9-5(3)11/h7H2,1-2H3,(H2,8,9,10,11)
- InChIKey
- WEEFTXRIKBLVTD-UHFFFAOYSA-N
- Compound name
- 2-hydrazinyl-4,5-dimethyl-1H-pyrimidin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.09274 | 130.2 |
[M+Na]+ | 177.07468 | 141.5 |
[M+NH4]+ | 172.11928 | 136.8 |
[M+K]+ | 193.04862 | 137.1 |
[M-H]- | 153.07818 | 131.1 |
[M+Na-2H]- | 175.06013 | 135.7 |
[M]+ | 154.08491 | 131.7 |
[M]- | 154.08601 | 131.7 |
Literature stripe
No literature data available for this compound.