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]+ 253.09715 161.8
[M+Na]+ 275.07909 170.4
[M-H]- 251.08259 166.8
[M+NH4]+ 270.12369 176.2
[M+K]+ 291.05303 165.3
[M+H-H2O]+ 235.08713 147.4
[M+HCOO]- 297.08807 182.4
[M+CH3COO]- 311.10372 206.4
[M+Na-2H]- 273.06454 166.6
[M]+ 252.08932 156.8
[M]- 252.09042 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.