CID 131753145

N-methyl-n-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

Structural Information

Molecular Formula
C18H17NO2
SMILES
CN(/C=C/C1=CC=CC=C1)C(=O)C2C(O2)C3=CC=CC=C3
InChI
InChI=1S/C18H17NO2/c1-19(13-12-14-8-4-2-5-9-14)18(20)17-16(21-17)15-10-6-3-7-11-15/h2-13,16-17H,1H3/b13-12+
InChIKey
SZEAIHVOVOPANP-OUKQBFOZSA-N
Compound name
N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.12592 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.13320 167.4
[M+Na]+ 302.11514 182.7
[M+NH4]+ 297.15974 176.3
[M+K]+ 318.08908 176.5
[M-H]- 278.11864 181.6
[M+Na-2H]- 300.10059 179.1
[M]+ 279.12537 174.8
[M]- 279.12647 174.8
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.