CID 23132

6653-89-0

Structural Information

Molecular Formula
C19H23N3
SMILES
CC(CN(C)C)N1C2=CC=CC=C2N=C1CC3=CC=CC=C3
InChI
InChI=1S/C19H23N3/c1-15(14-21(2)3)22-18-12-8-7-11-17(18)20-19(22)13-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3
InChIKey
UYDLABOWJISBEN-UHFFFAOYSA-N
Compound name
2-(2-benzylbenzimidazol-1-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1892 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.196476 171.8
[M+Na]+ 316.178418 179.3
[M-H]- 292.181924 178.2
[M+NH4]+ 311.223023 187.7
[M+K]+ 332.152358 174.9
[M+H-H2O]+ 276.186460 162.0
[M+HCOO]- 338.187401 194.3
[M+CH3COO]- 352.203051 183.3
[M+Na-2H]- 314.163866 175.6
[M]+ 293.18865142 175.3
[M]- 293.18974858 175.3
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

No patent data available for this compound.