CID 149463

32022-38-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

214.0509 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.058176 144.3
[M+Na]+ 237.040118 152.7
[M-H]- 213.043624 147.9
[M+NH4]+ 232.084723 163.3
[M+K]+ 253.014058 149.2
[M+H-H2O]+ 197.048160 139.1
[M+HCOO]- 259.049101 165.4
[M+CH3COO]- 273.064751 190.0
[M+Na-2H]- 235.025566 148.8
[M]+ 214.05035142 146.0
[M]- 214.05144858 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

No literature data available for this compound.

Patent stripe

patents stripe