CID 6311183

478258-20-7

Structural Information

Molecular Formula
C23H21NO2
SMILES
CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C
InChI
InChI=1S/C23H21NO2/c1-17-11-13-20(15-18(17)2)24-23(25)14-12-19-7-6-10-22(16-19)26-21-8-4-3-5-9-21/h3-16H,1-2H3,(H,24,25)/b14-12+
InChIKey
PYSOJQNMVFRGBY-WYMLVPIESA-N
Compound name
(E)-N-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.15723 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.16451 185.5
[M+Na]+ 366.14645 201.3
[M+NH4]+ 361.19105 193.6
[M+K]+ 382.12039 191.4
[M-H]- 342.14995 193.0
[M+Na-2H]- 364.13190 196.5
[M]+ 343.15668 190.0
[M]- 343.15778 190.0
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.