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]+ 190.13388 141.4
[M+Na]+ 212.11582 152.0
[M-H]- 188.11932 143.0
[M+NH4]+ 207.16042 161.3
[M+K]+ 228.08976 147.5
[M+H-H2O]+ 172.12386 134.6
[M+HCOO]- 234.12480 164.4
[M+CH3COO]- 248.14045 185.5
[M+Na-2H]- 210.10127 148.0
[M]+ 189.12605 142.7
[M]- 189.12715 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