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 162.6
[M+Na]+ 302.11514 170.0
[M-H]- 278.11864 174.6
[M+NH4]+ 297.15974 172.5
[M+K]+ 318.08908 167.7
[M+H-H2O]+ 262.12318 153.9
[M+HCOO]- 324.12412 186.7
[M+CH3COO]- 338.13977 206.3
[M+Na-2H]- 300.10059 167.6
[M]+ 279.12537 166.3
[M]- 279.12647 166.3
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.