CID 25219070

938458-93-6

Structural Information

Molecular Formula
C11H15N3
SMILES
CC1=CC2=C(C=C1C)N=C(N2)CNC
InChI
InChI=1S/C11H15N3/c1-7-4-9-10(5-8(7)2)14-11(13-9)6-12-3/h4-5,12H,6H2,1-3H3,(H,13,14)
InChIKey
JRKQGSCJUPQTJJ-UHFFFAOYSA-N
Compound name
1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

189.1266 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.133876 141.4
[M+Na]+ 212.115818 152.0
[M-H]- 188.119324 143.0
[M+NH4]+ 207.160423 161.3
[M+K]+ 228.089758 147.5
[M+H-H2O]+ 172.123860 134.6
[M+HCOO]- 234.124801 164.4
[M+CH3COO]- 248.140451 185.5
[M+Na-2H]- 210.101266 148.0
[M]+ 189.12605142 142.7
[M]- 189.12714858 142.7
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