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

0
Patents

305.1052 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.11248 169.7
[M+Na]+ 328.09442 175.7
[M-H]- 304.09792 178.1
[M+NH4]+ 323.13902 182.7
[M+K]+ 344.06836 170.9
[M+H-H2O]+ 288.10246 160.5
[M+HCOO]- 350.10340 192.9
[M+CH3COO]- 364.11905 203.5
[M+Na-2H]- 326.07987 174.9
[M]+ 305.10465 168.8
[M]- 305.10575 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