CID 31661

2-(p-(2-propynyloxy)phenyl)acetohydroxamic acid

Structural Information

Molecular Formula

C₁₁H₁₁NO₃

SMILES

C#CCOC1=CC=C(C=C1)CC(=O)NO

InChI

InChI=1S/C11H11NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h1,3-6,14H,7-8H2,(H,12,13)

InChIKey

IMMGGYQQWAHCLJ-UHFFFAOYSA-N

Compound name

N-hydroxy-2-(4-prop-2-ynoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 205.0739 Da
Monoisotopic Mass: 0.7
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]+	206.081176	146.7
[M+Na]+	228.063118	155.4
[M-H]-	204.066624	147.4
[M+NH4]+	223.107723	162.5
[M+K]+	244.037058	151.8
[M+H-H2O]+	188.071160	134.6
[M+HCOO]-	250.072101	164.2
[M+CH3COO]-	264.087751	192.3
[M+Na-2H]-	226.048566	150.4
[M]+	205.07335142	141.7
[M]-	205.07444858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe