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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08118 145.8
[M+Na]+ 228.06312 156.2
[M+NH4]+ 223.10772 149.1
[M+K]+ 244.03706 147.9
[M-H]- 204.06662 138.7
[M+Na-2H]- 226.04857 148.0
[M]+ 205.07335 144.2
[M]- 205.07445 144.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe