CID 2953881

N-(2-hydroxyphenyl)-2-phenoxypropanamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
CC(C(=O)NC1=CC=CC=C1O)OC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-11(19-12-7-3-2-4-8-12)15(18)16-13-9-5-6-10-14(13)17/h2-11,17H,1H3,(H,16,18)
InChIKey
NNKXYQJYHPWISR-UHFFFAOYSA-N
Compound name
N-(2-hydroxyphenyl)-2-phenoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

257.1052 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.112476 157.8
[M+Na]+ 280.094418 163.2
[M-H]- 256.097924 163.1
[M+NH4]+ 275.139023 173.1
[M+K]+ 296.068358 160.3
[M+H-H2O]+ 240.102460 150.1
[M+HCOO]- 302.103401 180.2
[M+CH3COO]- 316.119051 195.0
[M+Na-2H]- 278.079866 162.1
[M]+ 257.10465142 157.3
[M]- 257.10574858 157.3
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.