CID 837893
2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
Structural Information
- Molecular Formula
- C14H11BrN2
- SMILES
- CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)Br
- InChI
- InChI=1S/C14H11BrN2/c1-10-2-7-14-16-13(9-17(14)8-10)11-3-5-12(15)6-4-11/h2-9H,1H3
- InChIKey
- OUTIKDPVXLJCLK-UHFFFAOYSA-N
- Compound name
- 2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 287.01784 | 157.9 |
[M+Na]+ | 308.99978 | 165.0 |
[M+NH4]+ | 304.04438 | 163.8 |
[M+K]+ | 324.97372 | 163.9 |
[M-H]- | 285.00328 | 160.8 |
[M+Na-2H]- | 306.98523 | 164.1 |
[M]+ | 286.01001 | 158.8 |
[M]- | 286.01111 | 158.8 |