CID 39133

2-hydroxy-n-(1-hydroxy-2-oxo-2-phenylethyl)benzamide

Structural Information

Molecular Formula
C15H13NO4
SMILES
C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C15H13NO4/c17-12-9-5-4-8-11(12)14(19)16-15(20)13(18)10-6-2-1-3-7-10/h1-9,15,17,20H,(H,16,19)
InChIKey
IKMTUOLQLWRNBK-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.08447 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.09175 159.9
[M+Na]+ 294.07369 164.6
[M-H]- 270.07719 163.8
[M+NH4]+ 289.11829 173.6
[M+K]+ 310.04763 161.6
[M+H-H2O]+ 254.08173 152.4
[M+HCOO]- 316.08267 180.1
[M+CH3COO]- 330.09832 195.0
[M+Na-2H]- 292.05914 162.6
[M]+ 271.08392 157.6
[M]- 271.08502 157.6
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

No patent data available for this compound.