CID 63124
6-methyl-4-phenylquinazolin-2(1h)-one
Structural Information
- Molecular Formula
- C15H12N2O
- SMILES
- CC1=CC2=C(C=C1)NC(=O)N=C2C3=CC=CC=C3
- InChI
- InChI=1S/C15H12N2O/c1-10-7-8-13-12(9-10)14(17-15(18)16-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)
- InChIKey
- ULRSRGDZNASHQP-UHFFFAOYSA-N
- Compound name
- 6-methyl-4-phenyl-1H-quinazolin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 237.10224 | 152.6 |
[M+Na]+ | 259.08418 | 170.2 |
[M+NH4]+ | 254.12878 | 161.6 |
[M+K]+ | 275.05812 | 161.3 |
[M-H]- | 235.08768 | 157.2 |
[M+Na-2H]- | 257.06963 | 162.8 |
[M]+ | 236.09441 | 156.6 |
[M]- | 236.09551 | 156.6 |