CID 3024503

1h-benzimidazole, 1-(2-(ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-

Structural Information

Molecular Formula
C17H24N4O
SMILES
CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOC=C
InChI
InChI=1S/C17H24N4O/c1-3-22-13-12-21-16-7-5-4-6-15(16)18-17(21)14-20-10-8-19(2)9-11-20/h3-7H,1,8-14H2,2H3
InChIKey
OUJQCHWJPXBUGW-UHFFFAOYSA-N
Compound name
1-(2-ethenoxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

300.195 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.20228 174.1
[M+Na]+ 323.18422 187.3
[M+NH4]+ 318.22882 180.9
[M+K]+ 339.15816 181.1
[M-H]- 299.18772 176.0
[M+Na-2H]- 321.16967 179.5
[M]+ 300.19445 176.4
[M]- 300.19555 176.4
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