CID 56279

N,o-diethyl-2-phenoxyacetohydroxamic acid

Structural Information

Molecular Formula

C₁₂H₁₇NO₃

SMILES

CCN(C(=O)COC1=CC=CC=C1)OCC

InChI

InChI=1S/C12H17NO3/c1-3-13(16-4-2)12(14)10-15-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

InChIKey

WYJUJCNMYPLXOF-UHFFFAOYSA-N

Compound name

N-ethoxy-N-ethyl-2-phenoxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 223.12085 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	224.12813	150.8
[M+Na]+	246.11007	156.1
[M-H]-	222.11357	155.3
[M+NH4]+	241.15467	169.2
[M+K]+	262.08401	156.3
[M+H-H2O]+	206.11811	143.5
[M+HCOO]-	268.11905	175.8
[M+CH3COO]-	282.13470	194.1
[M+Na-2H]-	244.09552	155.6
[M]+	223.12030	155.2
[M]-	223.12140	155.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe