CID 759420

2-(2-methoxyphenyl)-1h-benzimidazole

Structural Information

Molecular Formula
C14H12N2O
SMILES
COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2O/c1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14/h2-9H,1H3,(H,15,16)
InChIKey
JNFBDHNAZPBWTF-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

40
Patents

224.09496 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.102236 148.0
[M+Na]+ 247.084178 158.5
[M-H]- 223.087684 152.5
[M+NH4]+ 242.128783 165.8
[M+K]+ 263.058118 153.0
[M+H-H2O]+ 207.092220 139.8
[M+HCOO]- 269.093161 170.5
[M+CH3COO]- 283.108811 161.1
[M+Na-2H]- 245.069626 155.5
[M]+ 224.09441142 149.4
[M]- 224.09550858 149.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe