CID 692252

72293-68-6

Structural Information

Molecular Formula
C9H11ClN2O2
SMILES
CC1=C(C=CC(=C1)OCC(=O)NN)Cl
InChI
InChI=1S/C9H11ClN2O2/c1-6-4-7(2-3-8(6)10)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
InChIKey
DLFJAQDMJDJPKW-UHFFFAOYSA-N
Compound name
2-(4-chloro-3-methylphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

214.0509 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.05818 144.3
[M+Na]+ 237.04012 152.7
[M-H]- 213.04362 147.9
[M+NH4]+ 232.08472 163.3
[M+K]+ 253.01406 149.2
[M+H-H2O]+ 197.04816 139.1
[M+HCOO]- 259.04910 165.4
[M+CH3COO]- 273.06475 190.0
[M+Na-2H]- 235.02557 148.8
[M]+ 214.05035 146.0
[M]- 214.05145 146.0
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

No patent data available for this compound.