CID 3509826

6-methoxy-2-methyl-1h-benzimidazole

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC1=NC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C9H10N2O/c1-6-10-8-4-3-7(12-2)5-9(8)11-6/h3-5H,1-2H3,(H,10,11)
InChIKey
KNQUHMCADKEUNP-UHFFFAOYSA-N
Compound name
6-methoxy-2-methyl-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

162.07932 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.3
[M+Na]+ 185.06854 142.7
[M-H]- 161.07204 132.9
[M+NH4]+ 180.11314 152.3
[M+K]+ 201.04248 139.3
[M+H-H2O]+ 145.07658 124.9
[M+HCOO]- 207.07752 154.2
[M+CH3COO]- 221.09317 145.7
[M+Na-2H]- 183.05399 139.2
[M]+ 162.07877 133.6
[M]- 162.07987 133.6
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