CID 1678172

4-(2,4-dichlorophenoxy)butanohydrazide

Structural Information

Molecular Formula
C10H12Cl2N2O2
SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NN
InChI
InChI=1S/C10H12Cl2N2O2/c11-7-3-4-9(8(12)6-7)16-5-1-2-10(15)14-13/h3-4,6H,1-2,5,13H2,(H,14,15)
InChIKey
RDBMCLKAWBSLHK-UHFFFAOYSA-N
Compound name
4-(2,4-dichlorophenoxy)butanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

262.0276 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.03488 153.8
[M+Na]+ 285.01682 165.5
[M+NH4]+ 280.06142 161.4
[M+K]+ 300.99076 158.8
[M-H]- 261.02032 155.8
[M+Na-2H]- 283.00227 159.3
[M]+ 262.02705 156.4
[M]- 262.02815 156.4
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

No patent data available for this compound.