CID 39133

42069-20-5

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]+ 272.091746 159.9
[M+Na]+ 294.073688 164.6
[M-H]- 270.077194 163.8
[M+NH4]+ 289.118293 173.6
[M+K]+ 310.047628 161.6
[M+H-H2O]+ 254.081730 152.4
[M+HCOO]- 316.082671 180.1
[M+CH3COO]- 330.098321 195.0
[M+Na-2H]- 292.059136 162.6
[M]+ 271.08392142 157.6
[M]- 271.08501858 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.