CID 2289475

2-hydroxy-n-(2-phenoxyethyl)benzamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H15NO3/c17-14-9-5-4-8-13(14)15(18)16-10-11-19-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,16,18)
InChIKey
FHVONNYTNBEGCO-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(2-phenoxyethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

257.1052 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.112476 157.4
[M+Na]+ 280.094418 163.1
[M-H]- 256.097924 162.6
[M+NH4]+ 275.139023 172.8
[M+K]+ 296.068358 159.6
[M+H-H2O]+ 240.102460 149.6
[M+HCOO]- 302.103401 180.9
[M+CH3COO]- 316.119051 194.1
[M+Na-2H]- 278.079866 163.0
[M]+ 257.10465142 157.5
[M]- 257.10574858 157.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe