CID 456735

2381-77-3

Structural Information

Molecular Formula
C8H7Cl3N2O2
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NN
InChI
InChI=1S/C8H7Cl3N2O2/c9-4-1-6(11)7(2-5(4)10)15-3-8(14)13-12/h1-2H,3,12H2,(H,13,14)
InChIKey
RJNOGGWECYOHOH-UHFFFAOYSA-N
Compound name
2-(2,4,5-trichlorophenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

267.9573 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.96458 152.0
[M+Na]+ 290.94652 161.8
[M-H]- 266.95002 154.1
[M+NH4]+ 285.99112 169.4
[M+K]+ 306.92046 156.4
[M+H-H2O]+ 250.95456 149.0
[M+HCOO]- 312.95550 162.8
[M+CH3COO]- 326.97115 198.0
[M+Na-2H]- 288.93197 154.4
[M]+ 267.95675 154.9
[M]- 267.95785 154.9
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

patents stripe