CID 692252

2-(4-chloro-3-methylphenoxy)acetohydrazide

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 143.6
[M+Na]+ 237.04012 155.0
[M+NH4]+ 232.08472 151.3
[M+K]+ 253.01406 149.2
[M-H]- 213.04362 145.9
[M+Na-2H]- 235.02557 149.4
[M]+ 214.05035 145.9
[M]- 214.05145 145.9
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

No patent data available for this compound.