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

436
Patents

147.07965 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.086926 126.7
[M+Na]+ 170.068868 136.8
[M-H]- 146.072374 128.0
[M+NH4]+ 165.113473 147.6
[M+K]+ 186.042808 133.0
[M+H-H2O]+ 130.076910 119.9
[M+HCOO]- 192.077851 150.8
[M+CH3COO]- 206.093501 140.8
[M+Na-2H]- 168.054316 136.5
[M]+ 147.07910142 126.2
[M]- 147.08019858 126.2
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