CID 774289

2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C8H9ClN2O2
SMILES
C1=CC(=CC=C1OCC(=O)NN)Cl
InChI
InChI=1S/C8H9ClN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChIKey
KFEHAYRYAXSMBJ-UHFFFAOYSA-N
Compound name
2-(4-chlorophenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

32
Patents

200.03525 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.04253 139.6
[M+Na]+ 223.02447 147.5
[M-H]- 199.02797 143.0
[M+NH4]+ 218.06907 158.9
[M+K]+ 238.99841 144.2
[M+H-H2O]+ 183.03251 134.3
[M+HCOO]- 245.03345 161.1
[M+CH3COO]- 259.04910 185.8
[M+Na-2H]- 221.00992 145.4
[M]+ 200.03470 140.5
[M]- 200.03580 140.5
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