CID 54547630
2-bromoquinazoline
Structural Information
- Molecular Formula
- C8H5BrN2
- SMILES
- C1=CC=C2C(=C1)C=NC(=N2)Br
- InChI
- InChI=1S/C8H5BrN2/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H
- InChIKey
- ZHQSBSGAHYOIQE-UHFFFAOYSA-N
- Compound name
- 2-bromoquinazoline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 208.97089 | 131.8 |
[M+Na]+ | 230.95283 | 145.1 |
[M-H]- | 206.95633 | 136.8 |
[M+NH4]+ | 225.99743 | 153.0 |
[M+K]+ | 246.92677 | 134.1 |
[M+H-H2O]+ | 190.96087 | 131.6 |
[M+HCOO]- | 252.96181 | 151.9 |
[M+CH3COO]- | 266.97746 | 147.6 |
[M+Na-2H]- | 228.93828 | 144.2 |
[M]+ | 207.96306 | 150.4 |
[M]- | 207.96416 | 150.4 |
Literature stripe
No literature data available for this compound.