CID 306501

2-propenamide, n,3-diphenyl-n-(phenylmethyl)-

Structural Information

Molecular Formula
C22H19NO
SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
InChI
InChI=1S/C22H19NO/c24-22(17-16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-17H,18H2
InChIKey
CNSUWVXICRPAOT-UHFFFAOYSA-N
Compound name
N-benzyl-N,3-diphenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

313.14667 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.15395 176.6
[M+Na]+ 336.13589 180.5
[M-H]- 312.13939 186.4
[M+NH4]+ 331.18049 190.0
[M+K]+ 352.10983 175.2
[M+H-H2O]+ 296.14393 166.4
[M+HCOO]- 358.14487 200.5
[M+CH3COO]- 372.16052 210.1
[M+Na-2H]- 334.12134 181.1
[M]+ 313.14612 175.2
[M]- 313.14722 175.2
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

patents stripe