CID 169740
Isoindolo[1,2-b]quinazolin-12(10h)-one
Structural Information
- Molecular Formula
- C15H10N2O
- SMILES
- C1C2=CC=CC=C2N=C3N1C(=O)C4=CC=CC=C43
- InChI
- InChI=1S/C15H10N2O/c18-15-12-7-3-2-6-11(12)14-16-13-8-4-1-5-10(13)9-17(14)15/h1-8H,9H2
- InChIKey
- HERDZZROLGGPBU-UHFFFAOYSA-N
- Compound name
- 10H-isoindolo[1,2-b]quinazolin-12-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 235.086596 | 150.3 |
| [M+Na]+ | 257.068538 | 161.1 |
| [M-H]- | 233.072044 | 154.4 |
| [M+NH4]+ | 252.113143 | 170.4 |
| [M+K]+ | 273.042478 | 155.2 |
| [M+H-H2O]+ | 217.076580 | 142.1 |
| [M+HCOO]- | 279.077521 | 169.3 |
| [M+CH3COO]- | 293.093171 | 163.1 |
| [M+Na-2H]- | 255.053986 | 158.1 |
| [M]+ | 234.07877142 | 150.6 |
| [M]- | 234.07986858 | 150.6 |
Literature stripe
Patent stripe
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