CID 5755106

(2e)-3-phenyl-2-(phenylformamido)-n-(propan-2-yl)prop-2-enamide

Structural Information

Molecular Formula
C19H20N2O2
SMILES
CC(C)NC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H20N2O2/c1-14(2)20-19(23)17(13-15-9-5-3-6-10-15)21-18(22)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,23)(H,21,22)/b17-13+
InChIKey
RQALHBHAZNIXQL-GHRIWEEISA-N
Compound name
N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.15247 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.15975 175.5
[M+Na]+ 331.14169 177.9
[M-H]- 307.14519 181.2
[M+NH4]+ 326.18629 188.6
[M+K]+ 347.11563 174.3
[M+H-H2O]+ 291.14973 166.8
[M+HCOO]- 353.15067 197.2
[M+CH3COO]- 367.16632 210.1
[M+Na-2H]- 329.12714 176.8
[M]+ 308.15192 172.9
[M]- 308.15302 172.9
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.