CID 691094

2-(4-methoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C9H12N2O3
SMILES
COC1=CC=C(C=C1)OCC(=O)NN
InChI
InChI=1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey
FHYDKLWLDUMAIU-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

7
Patents

196.0848 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 140.4
[M+Na]+ 219.07402 146.9
[M-H]- 195.07752 143.7
[M+NH4]+ 214.11862 158.8
[M+K]+ 235.04796 146.0
[M+H-H2O]+ 179.08206 133.6
[M+HCOO]- 241.08300 166.2
[M+CH3COO]- 255.09865 187.2
[M+Na-2H]- 217.05947 146.1
[M]+ 196.08425 141.0
[M]- 196.08535 141.0
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