CID 580001

2-(2-methoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C9H12N2O3
SMILES
COC1=CC=CC=C1OCC(=O)NN
InChI
InChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey
WGQDMRNLIVOSOW-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

2
Patents

196.0848 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 141.4
[M+Na]+ 219.07402 151.2
[M+NH4]+ 214.11862 148.3
[M+K]+ 235.04796 146.6
[M-H]- 195.07752 143.1
[M+Na-2H]- 217.05947 146.9
[M]+ 196.08425 142.9
[M]- 196.08535 142.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe