CID 74525

1792-41-2

Structural Information

Molecular Formula
C9H10N2
SMILES
CC1=CC2=C(C=C1)N=C(N2)C
InChI
InChI=1S/C9H10N2/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3,(H,10,11)
InChIKey
MVHOAOSHABGEFL-UHFFFAOYSA-N
Compound name
2,6-dimethyl-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1145
Patents

146.0844 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09168 128.2
[M+Na]+ 169.07362 142.8
[M+NH4]+ 164.11822 137.5
[M+K]+ 185.04756 137.5
[M-H]- 145.07712 129.9
[M+Na-2H]- 167.05907 135.5
[M]+ 146.08385 130.8
[M]- 146.08495 130.8
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