CID 688223

86398-94-9

Structural Information

Molecular Formula

C₇H₅Cl₂F₃N₂

SMILES

C1=C(C=C(C(=C1Cl)NN)Cl)C(F)(F)F

InChI

InChI=1S/C7H5Cl2F3N2/c8-4-1-3(7(10,11)12)2-5(9)6(4)14-13/h1-2,14H,13H2

InChIKey

FYOWOHMZNWQLFG-UHFFFAOYSA-N

Compound name

[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 598
Patents: 243.9782 Da
Monoisotopic Mass: 3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	244.98548	143.1
[M+Na]+	266.96742	154.1
[M-H]-	242.97092	142.5
[M+NH4]+	262.01202	161.6
[M+K]+	282.94136	147.8
[M+H-H2O]+	226.97546	137.0
[M+HCOO]-	288.97640	155.3
[M+CH3COO]-	302.99205	194.2
[M+Na-2H]-	264.95287	147.2
[M]+	243.97765	140.0
[M]-	243.97875	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe