CID 2360620

2-cyano-n-(2-phenoxyphenyl)acetamide

Structural Information

Molecular Formula
C15H12N2O2
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC#N
InChI
InChI=1S/C15H12N2O2/c16-11-10-15(18)17-13-8-4-5-9-14(13)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,18)
InChIKey
WZIFFGGGYXSVGO-UHFFFAOYSA-N
Compound name
2-cyano-N-(2-phenoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

252.08987 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.097146 161.8
[M+Na]+ 275.079088 170.4
[M-H]- 251.082594 166.8
[M+NH4]+ 270.123693 176.2
[M+K]+ 291.053028 165.3
[M+H-H2O]+ 235.087130 147.4
[M+HCOO]- 297.088071 182.4
[M+CH3COO]- 311.103721 206.4
[M+Na-2H]- 273.064536 166.6
[M]+ 252.08932142 156.8
[M]- 252.09041858 156.8
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

No patent data available for this compound.