CID 706122
6-amino-3-methyl-3,4-dihydroquinazolin-4-one
Structural Information
- Molecular Formula
- C9H9N3O
- SMILES
- CN1C=NC2=C(C1=O)C=C(C=C2)N
- InChI
- InChI=1S/C9H9N3O/c1-12-5-11-8-3-2-6(10)4-7(8)9(12)13/h2-5H,10H2,1H3
- InChIKey
- PKPUWVULEUYWLR-UHFFFAOYSA-N
- Compound name
- 6-amino-3-methylquinazolin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 176.08183 | 134.7 |
[M+Na]+ | 198.06377 | 145.9 |
[M-H]- | 174.06727 | 137.1 |
[M+NH4]+ | 193.10837 | 153.4 |
[M+K]+ | 214.03771 | 142.3 |
[M+H-H2O]+ | 158.07181 | 127.5 |
[M+HCOO]- | 220.07275 | 157.3 |
[M+CH3COO]- | 234.08840 | 183.0 |
[M+Na-2H]- | 196.04922 | 143.4 |
[M]+ | 175.07400 | 134.7 |
[M]- | 175.07510 | 134.7 |