CID 2775375

118469-15-1

Structural Information

Molecular Formula
C8H7FN2
SMILES
CC1=NC2=C(N1)C=C(C=C2)F
InChI
InChI=1S/C8H7FN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11)
InChIKey
IWDUKSHNFODGKM-UHFFFAOYSA-N
Compound name
6-fluoro-2-methyl-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

176
Patents

150.05933 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.06661 127.0
[M+Na]+ 173.04855 140.8
[M+NH4]+ 168.09315 135.6
[M+K]+ 189.02249 135.8
[M-H]- 149.05205 127.2
[M+Na-2H]- 171.03400 133.8
[M]+ 150.05878 129.0
[M]- 150.05988 129.0
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