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]+ 309.159746 175.5
[M+Na]+ 331.141688 177.9
[M-H]- 307.145194 181.2
[M+NH4]+ 326.186293 188.6
[M+K]+ 347.115628 174.3
[M+H-H2O]+ 291.149730 166.8
[M+HCOO]- 353.150671 197.2
[M+CH3COO]- 367.166321 210.1
[M+Na-2H]- 329.127136 176.8
[M]+ 308.15192142 172.9
[M]- 308.15301858 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.