CID 676520

N-methyl-1h-benzo[d]imidazol-2-amine

Structural Information

Molecular Formula
C8H9N3
SMILES
CNC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C8H9N3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,9,10,11)
InChIKey
ALBBQFWHUCTZFM-UHFFFAOYSA-N
Compound name
N-methyl-1H-benzimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

336
Patents

147.07965 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.08693 127.3
[M+Na]+ 170.06887 140.5
[M+NH4]+ 165.11347 136.3
[M+K]+ 186.04281 135.6
[M-H]- 146.07237 129.2
[M+Na-2H]- 168.05432 134.9
[M]+ 147.07910 129.6
[M]- 147.08020 129.6
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