CID 3290567

2-phenoxybenzamide

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H11NO2/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H2,14,15)
InChIKey
CJCOBMTYEDBBSY-UHFFFAOYSA-N
Compound name
2-phenoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

10406
Patents

213.07898 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.086256 145.3
[M+Na]+ 236.068198 152.4
[M-H]- 212.071704 151.8
[M+NH4]+ 231.112803 163.0
[M+K]+ 252.042138 149.3
[M+H-H2O]+ 196.076240 137.9
[M+HCOO]- 258.077181 170.1
[M+CH3COO]- 272.092831 188.5
[M+Na-2H]- 234.053646 151.4
[M]+ 213.07843142 144.3
[M]- 213.07952858 144.3
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

patents stripe