CID 5289330

2-(3-benzoylphenoxy)ethyl(hydroxy)formamide

Structural Information

Molecular Formula
C16H15NO4
SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OCCN(C=O)O
InChI
InChI=1S/C16H15NO4/c18-12-17(20)9-10-21-15-8-4-7-14(11-15)16(19)13-5-2-1-3-6-13/h1-8,11-12,20H,9-10H2
InChIKey
ZHFKBNAHHTUQBH-UHFFFAOYSA-N
Compound name
N-[2-(3-benzoylphenoxy)ethyl]-N-hydroxyformamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

7
Patents

285.1001 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10738 163.7
[M+Na]+ 308.08932 169.0
[M-H]- 284.09282 170.1
[M+NH4]+ 303.13392 178.3
[M+K]+ 324.06326 166.9
[M+H-H2O]+ 268.09736 155.2
[M+HCOO]- 330.09830 187.6
[M+CH3COO]- 344.11395 202.4
[M+Na-2H]- 306.07477 168.0
[M]+ 285.09955 166.1
[M]- 285.10065 166.1
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