CID 62377692

2-amino-6-fluoro-1-methylbenzimidazole

Structural Information

Molecular Formula
C8H8FN3
SMILES
CN1C2=C(C=CC(=C2)F)N=C1N
InChI
InChI=1S/C8H8FN3/c1-12-7-4-5(9)2-3-6(7)11-8(12)10/h2-4H,1H3,(H2,10,11)
InChIKey
NVRHVHDCZDMSQE-UHFFFAOYSA-N
Compound name
6-fluoro-1-methylbenzimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

165.07022 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.07750 129.9
[M+Na]+ 188.05944 143.0
[M+NH4]+ 183.10404 138.2
[M+K]+ 204.03338 138.6
[M-H]- 164.06294 130.7
[M+Na-2H]- 186.04489 136.3
[M]+ 165.06967 131.8
[M]- 165.07077 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe