CID 50656

1-diethylaminoethyl-2-piperidinoethylbenzimidazole hydrochloride

Structural Information

Molecular Formula
C20H32N4
SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1CCN3CCCCC3
InChI
InChI=1S/C20H32N4/c1-3-22(4-2)16-17-24-19-11-7-6-10-18(19)21-20(24)12-15-23-13-8-5-9-14-23/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3
InChIKey
IMWMGYZEPFHPMM-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.2627 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.26998 183.6
[M+Na]+ 351.25192 187.8
[M-H]- 327.25542 186.9
[M+NH4]+ 346.29652 196.4
[M+K]+ 367.22586 183.0
[M+H-H2O]+ 311.25996 172.2
[M+HCOO]- 373.26090 201.0
[M+CH3COO]- 387.27655 216.6
[M+Na-2H]- 349.23737 184.8
[M]+ 328.26215 184.1
[M]- 328.26325 184.1
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.