CID 12814959

N-hydroxy-2-(4-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C9H11NO3
SMILES
COC1=CC=C(C=C1)CC(=O)NO
InChI
InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11)
InChIKey
GVQZXTOLLXBWNQ-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(4-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

181.0739 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.081176 136.8
[M+Na]+ 204.063118 143.8
[M-H]- 180.066624 139.3
[M+NH4]+ 199.107723 155.8
[M+K]+ 220.037058 142.4
[M+H-H2O]+ 164.071160 130.8
[M+HCOO]- 226.072101 160.8
[M+CH3COO]- 240.087751 180.1
[M+Na-2H]- 202.048566 142.8
[M]+ 181.07335142 137.3
[M]- 181.07444858 137.3
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