CID 29810

1-(2-(diethylamino)ethyl)-2-(2-morpholinoethyl)benzimidazole hydrochloride

Structural Information

Molecular Formula
C19H30N4O
SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1CCN3CCOCC3
InChI
InChI=1S/C19H30N4O/c1-3-21(4-2)11-12-23-18-8-6-5-7-17(18)20-19(23)9-10-22-13-15-24-16-14-22/h5-8H,3-4,9-16H2,1-2H3
InChIKey
OAUJTFJWFNDTSM-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.24197 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.24925 183.1
[M+Na]+ 353.23119 187.8
[M-H]- 329.23469 187.3
[M+NH4]+ 348.27579 194.5
[M+K]+ 369.20513 184.8
[M+H-H2O]+ 313.23923 171.9
[M+HCOO]- 375.24017 200.1
[M+CH3COO]- 389.25582 215.7
[M+Na-2H]- 351.21664 185.3
[M]+ 330.24142 185.2
[M]- 330.24252 185.2
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.