CID 466079

Diethyl-(2-styryl-benzoimidazol-1-ylmethyl)-amine

Structural Information

Molecular Formula
C20H23N3
SMILES
CCN(CC)CN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3
InChI
InChI=1S/C20H23N3/c1-3-22(4-2)16-23-19-13-9-8-12-18(19)21-20(23)15-14-17-10-6-5-7-11-17/h5-15H,3-4,16H2,1-2H3
InChIKey
WWZBSGYFMZWAPR-UHFFFAOYSA-N
Compound name
N-ethyl-N-[[2-(2-phenylethenyl)benzimidazol-1-yl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.1892 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.19648 175.5
[M+Na]+ 328.17842 183.2
[M-H]- 304.18192 181.6
[M+NH4]+ 323.22302 190.9
[M+K]+ 344.15236 177.4
[M+H-H2O]+ 288.18646 165.3
[M+HCOO]- 350.18740 198.8
[M+CH3COO]- 364.20305 186.7
[M+Na-2H]- 326.16387 179.8
[M]+ 305.18865 179.0
[M]- 305.18975 179.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.