CID 6113679

(e)-n-benzhydryl-3-(2,4-dimethylphenyl)prop-2-enamide

Structural Information

Molecular Formula
C24H23NO
SMILES
CC1=CC(=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C24H23NO/c1-18-13-14-20(19(2)17-18)15-16-23(26)25-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17,24H,1-2H3,(H,25,26)/b16-15+
InChIKey
DVNONRCPJNQMOF-FOCLMDBBSA-N
Compound name
(E)-N-benzhydryl-3-(2,4-dimethylphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.17798 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.18526 185.3
[M+Na]+ 364.16720 189.9
[M-H]- 340.17070 194.2
[M+NH4]+ 359.21180 197.6
[M+K]+ 380.14114 183.4
[M+H-H2O]+ 324.17524 175.5
[M+HCOO]- 386.17618 207.1
[M+CH3COO]- 400.19183 215.9
[M+Na-2H]- 362.15265 186.9
[M]+ 341.17743 183.7
[M]- 341.17853 183.7
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.