CID 735781

2-chloro-n'-(2,4,6-trichlorophenyl)acetohydrazide

Structural Information

Molecular Formula
C8H6Cl4N2O
SMILES
C1=C(C=C(C(=C1Cl)NNC(=O)CCl)Cl)Cl
InChI
InChI=1S/C8H6Cl4N2O/c9-3-7(15)13-14-8-5(11)1-4(10)2-6(8)12/h1-2,14H,3H2,(H,13,15)
InChIKey
ASBSNXSEPXJVRW-UHFFFAOYSA-N
Compound name
2-chloro-N'-(2,4,6-trichlorophenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.92343 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.93071 156.9
[M+Na]+ 308.91265 166.1
[M-H]- 284.91615 157.5
[M+NH4]+ 303.95725 173.2
[M+K]+ 324.88659 160.1
[M+H-H2O]+ 268.92069 154.4
[M+HCOO]- 330.92163 162.3
[M+CH3COO]- 344.93728 202.2
[M+Na-2H]- 306.89810 158.7
[M]+ 285.92288 158.4
[M]- 285.92398 158.4
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

No patent data available for this compound.