CID 489541
Pyrazolo[3,4-b][1,5]benzodiazepin-4(1h)-one, 5,10-dihydro-5-methyl-10-(1-methylethyl)-1-phenyl-
Structural Information
- Molecular Formula
- C20H20N4O
- SMILES
- CC(C)N1C2=CC=CC=C2N(C(=O)C3=C1N(N=C3)C4=CC=CC=C4)C
- InChI
- InChI=1S/C20H20N4O/c1-14(2)23-18-12-8-7-11-17(18)22(3)20(25)16-13-21-24(19(16)23)15-9-5-4-6-10-15/h4-14H,1-3H3
- InChIKey
- YGVJFYGEDCTLII-UHFFFAOYSA-N
- Compound name
- 5-methyl-1-phenyl-10-propan-2-ylpyrazolo[4,3-c][1,5]benzodiazepin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 333.17098 | 182.2 |
[M+Na]+ | 355.15292 | 191.8 |
[M-H]- | 331.15642 | 187.6 |
[M+NH4]+ | 350.19752 | 194.2 |
[M+K]+ | 371.12686 | 188.9 |
[M+H-H2O]+ | 315.16096 | 171.6 |
[M+HCOO]- | 377.16190 | 197.1 |
[M+CH3COO]- | 391.17755 | 191.9 |
[M+Na-2H]- | 353.13837 | 183.7 |
[M]+ | 332.16315 | 181.3 |
[M]- | 332.16425 | 181.3 |
Literature stripe
Patent stripe
No patent data available for this compound.