CID 466083

Diethyl-{2-[2-(4-methoxy-phenyl)-vinyl]-benzoimidazol-1-ylmethyl}-amine

Structural Information

Molecular Formula
C21H25N3O
SMILES
CCN(CC)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25N3O/c1-4-23(5-2)16-24-20-9-7-6-8-19(20)22-21(24)15-12-17-10-13-18(25-3)14-11-17/h6-15H,4-5,16H2,1-3H3
InChIKey
CVZWTIBYRQVAQW-UHFFFAOYSA-N
Compound name
N-ethyl-N-[[2-[2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.19977 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.20705 183.6
[M+Na]+ 358.18899 191.7
[M-H]- 334.19249 190.0
[M+NH4]+ 353.23359 198.0
[M+K]+ 374.16293 186.3
[M+H-H2O]+ 318.19703 173.4
[M+HCOO]- 380.19797 206.8
[M+CH3COO]- 394.21362 217.6
[M+Na-2H]- 356.17444 186.7
[M]+ 335.19922 189.3
[M]- 335.20032 189.3
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.