CID 6476757

4-[(z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]aniline

Structural Information

Molecular Formula
C23H23BrN2
SMILES
CN(C)C/C=C(/C1=CC=C(C=C1)C2=CC=C(C=C2)Br)\C3=CC=C(C=C3)N
InChI
InChI=1S/C23H23BrN2/c1-26(2)16-15-23(20-9-13-22(25)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16,25H2,1-2H3/b23-15-
InChIKey
DJBIARWMNKZFSO-HAHDFKILSA-N
Compound name
4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

406.10446 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.11174 194.6
[M+Na]+ 429.09368 201.9
[M-H]- 405.09718 206.3
[M+NH4]+ 424.13828 208.4
[M+K]+ 445.06762 188.4
[M+H-H2O]+ 389.10172 190.5
[M+HCOO]- 451.10266 215.2
[M+CH3COO]- 465.11831 227.4
[M+Na-2H]- 427.07913 196.3
[M]+ 406.10391 211.0
[M]- 406.10501 211.0
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.