CID 312330

2-(2,4-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C8H8Cl2N2O2
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NN
InChI
InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKey
OEYOIIKYUVBUJN-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

32
Patents

233.99628 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.00356 145.8
[M+Na]+ 256.98550 154.9
[M-H]- 232.98900 148.8
[M+NH4]+ 252.03010 164.4
[M+K]+ 272.95944 150.2
[M+H-H2O]+ 216.99354 141.6
[M+HCOO]- 278.99448 162.1
[M+CH3COO]- 293.01013 191.6
[M+Na-2H]- 254.97095 150.0
[M]+ 233.99573 148.2
[M]- 233.99683 148.2
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