CID 66545088

2-chloro-n'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide

Structural Information

Molecular Formula
C8H6Cl2F3N3O
SMILES
C1=C(C=NC(=C1Cl)NNC(=O)CCl)C(F)(F)F
InChI
InChI=1S/C8H6Cl2F3N3O/c9-2-6(17)15-16-7-5(10)1-4(3-14-7)8(11,12)13/h1,3H,2H2,(H,14,16)(H,15,17)
InChIKey
QVSMDXOYEIBZSO-UHFFFAOYSA-N
Compound name
2-chloro-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.984 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.99128 152.3
[M+Na]+ 309.97322 162.0
[M-H]- 285.97672 150.5
[M+NH4]+ 305.01782 167.7
[M+K]+ 325.94716 156.2
[M+H-H2O]+ 269.98126 144.6
[M+HCOO]- 331.98220 163.1
[M+CH3COO]- 345.99785 200.5
[M+Na-2H]- 307.95867 156.9
[M]+ 286.98345 150.9
[M]- 286.98455 150.9
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

No patent data available for this compound.