CID 6476756

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

Structural Information

Molecular Formula
C23H22BrNO
SMILES
CN(C)C/C=C(/C1=CC=C(C=C1)C2=CC=C(C=C2)Br)\C3=CC=C(C=C3)O
InChI
InChI=1S/C23H22BrNO/c1-25(2)16-15-23(20-9-13-22(26)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15,26H,16H2,1-2H3/b23-15-
InChIKey
DGHJWWKXXRWFIV-HAHDFKILSA-N
Compound name
4-[(Z)-1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)prop-1-enyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

407.08847 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.09575 193.4
[M+Na]+ 430.07769 201.1
[M-H]- 406.08119 204.5
[M+NH4]+ 425.12229 207.1
[M+K]+ 446.05163 188.0
[M+H-H2O]+ 390.08573 190.1
[M+HCOO]- 452.08667 212.5
[M+CH3COO]- 466.10232 223.0
[M+Na-2H]- 428.06314 195.3
[M]+ 407.08792 211.1
[M]- 407.08902 211.1
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.