CID 3059477

2-hydroxy-n-(2-phenoxyphenyl)benzamide

Structural Information

Molecular Formula
C19H15NO3
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C19H15NO3/c21-17-12-6-4-10-15(17)19(22)20-16-11-5-7-13-18(16)23-14-8-2-1-3-9-14/h1-13,21H,(H,20,22)
InChIKey
SOVZUTJPLCXONZ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(2-phenoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

305.1052 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.112476 169.7
[M+Na]+ 328.094418 175.7
[M-H]- 304.097924 178.1
[M+NH4]+ 323.139023 182.7
[M+K]+ 344.068358 170.9
[M+H-H2O]+ 288.102460 160.5
[M+HCOO]- 350.103401 192.9
[M+CH3COO]- 364.119051 203.5
[M+Na-2H]- 326.079866 174.9
[M]+ 305.10465142 168.8
[M]- 305.10574858 168.8
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

patents stripe