CID 29808

Benzimidazole, 1-(2-(dimethylamino)-1-methylethyl)-2-(2-piperidino)ethyl-, hydrochloride

Structural Information

Molecular Formula
C19H30N4
SMILES
CC(CN(C)C)N1C2=CC=CC=C2N=C1CCN3CCCCC3
InChI
InChI=1S/C19H30N4/c1-16(15-21(2)3)23-18-10-6-5-9-17(18)20-19(23)11-14-22-12-7-4-8-13-22/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3
InChIKey
UTVWHWXBEWGFCD-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.24704 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.25432 179.4
[M+Na]+ 337.23626 183.8
[M-H]- 313.23976 183.2
[M+NH4]+ 332.28086 192.8
[M+K]+ 353.21020 179.8
[M+H-H2O]+ 297.24430 168.5
[M+HCOO]- 359.24524 196.3
[M+CH3COO]- 373.26089 214.5
[M+Na-2H]- 335.22171 180.2
[M]+ 314.24649 179.1
[M]- 314.24759 179.1
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.