CID 2832641

2-(3-chlorophenoxy)propanehydrazide

Structural Information

Molecular Formula
C9H11ClN2O2
SMILES
CC(C(=O)NN)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)
InChIKey
JWCIAHXGSIKKMH-UHFFFAOYSA-N
Compound name
2-(3-chlorophenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1
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 144.7
[M+Na]+ 237.040118 151.8
[M-H]- 213.043624 148.0
[M+NH4]+ 232.084723 163.3
[M+K]+ 253.014058 148.9
[M+H-H2O]+ 197.048160 139.3
[M+HCOO]- 259.049101 164.8
[M+CH3COO]- 273.064751 189.7
[M+Na-2H]- 235.025566 148.7
[M]+ 214.05035142 145.4
[M]- 214.05144858 145.4
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