CID 394278

2-[(4-methoxyphenoxy)methyl]-1h-benzimidazole

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C15H14N2O2/c1-18-11-6-8-12(9-7-11)19-10-15-16-13-4-2-3-5-14(13)17-15/h2-9H,10H2,1H3,(H,16,17)
InChIKey
FWFAQKXRSUWPCY-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

16
Patents

254.10553 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 155.7
[M+Na]+ 277.094748 165.5
[M-H]- 253.098254 160.0
[M+NH4]+ 272.139353 172.1
[M+K]+ 293.068688 160.4
[M+H-H2O]+ 237.102790 147.1
[M+HCOO]- 299.103731 178.0
[M+CH3COO]- 313.119381 168.2
[M+Na-2H]- 275.080196 162.6
[M]+ 254.10498142 158.8
[M]- 254.10607858 158.8
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