CID 2779191
1-(4-chlorobenzyl)-1h-imidazole
Structural Information
- Molecular Formula
- C10H9ClN2
- SMILES
- C1=CC(=CC=C1CN2C=CN=C2)Cl
- InChI
- InChI=1S/C10H9ClN2/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2
- InChIKey
- RPLWYOLCHGTNSX-UHFFFAOYSA-N
- Compound name
- 1-[(4-chlorophenyl)methyl]imidazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 193.05271 | 138.5 |
[M+Na]+ | 215.03465 | 148.5 |
[M-H]- | 191.03815 | 142.5 |
[M+NH4]+ | 210.07925 | 157.8 |
[M+K]+ | 231.00859 | 143.7 |
[M+H-H2O]+ | 175.04269 | 130.7 |
[M+HCOO]- | 237.04363 | 157.5 |
[M+CH3COO]- | 251.05928 | 152.1 |
[M+Na-2H]- | 213.02010 | 144.7 |
[M]+ | 192.04488 | 140.2 |
[M]- | 192.04598 | 140.2 |