CID 394877
Nsc698968
Structural Information
- Molecular Formula
- C19H10BrN3O2
- SMILES
- C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)C(=O)C5=CC=CO5
- InChI
- InChI=1S/C19H10BrN3O2/c20-11-7-8-15-12(10-11)17-18(22-14-5-2-1-4-13(14)21-17)23(15)19(24)16-6-3-9-25-16/h1-10H
- InChIKey
- ILWLLMWKPUHVMJ-UHFFFAOYSA-N
- Compound name
- (9-bromoindolo[3,2-b]quinoxalin-6-yl)-(furan-2-yl)methanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 392.00292 | 184.1 |
[M+Na]+ | 413.98486 | 199.6 |
[M-H]- | 389.98836 | 194.8 |
[M+NH4]+ | 409.02946 | 200.8 |
[M+K]+ | 429.95880 | 188.8 |
[M+H-H2O]+ | 373.99290 | 182.9 |
[M+HCOO]- | 435.99384 | 202.7 |
[M+CH3COO]- | 450.00949 | 198.0 |
[M+Na-2H]- | 411.97031 | 190.2 |
[M]+ | 390.99509 | 208.5 |
[M]- | 390.99619 | 208.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.