CID 31659

23142-40-7

Structural Information

Molecular Formula

C₁₁H₁₄ClNO₃

SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NO)Cl

InChI

InChI=1S/C11H14ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h3-4,6,15H,2,5,7H2,1H3,(H,13,14)

InChIKey

QGQQPPFXESPMCO-UHFFFAOYSA-N

Compound name

2-(3-chloro-4-propoxyphenyl)-N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 243.06622 Da
Monoisotopic Mass: 1.7
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]+	244.073496	151.4
[M+Na]+	266.055438	159.2
[M-H]-	242.058944	153.8
[M+NH4]+	261.100043	169.1
[M+K]+	282.029378	155.4
[M+H-H2O]+	226.063480	146.2
[M+HCOO]-	288.064421	170.2
[M+CH3COO]-	302.080071	191.2
[M+Na-2H]-	264.040886	155.3
[M]+	243.06567142	155.1
[M]-	243.06676858	155.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe