CID 12933875
81532-77-6
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1CCC2=C(C1)C=NC(=O)N2
- InChI
- InChI=1S/C8H10N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h5H,1-4H2,(H,9,10,11)
- InChIKey
- DBXATJCVRRXUTC-UHFFFAOYSA-N
- Compound name
- 5,6,7,8-tetrahydro-1H-quinazolin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 129.7 |
[M+Na]+ | 173.06854 | 143.0 |
[M+NH4]+ | 168.11314 | 138.4 |
[M+K]+ | 189.04248 | 136.3 |
[M-H]- | 149.07204 | 131.0 |
[M+Na-2H]- | 171.05399 | 136.1 |
[M]+ | 150.07877 | 131.8 |
[M]- | 150.07987 | 131.8 |
Literature stripe
No literature data available for this compound.