CID 69552

2,3,5,6-tetrafluorophenylhydrazine

Structural Information

Molecular Formula

C₆H₄F₄N₂

SMILES

C1=C(C(=C(C(=C1F)F)NN)F)F

InChI

InChI=1S/C6H4F4N2/c7-2-1-3(8)5(10)6(12-11)4(2)9/h1,12H,11H2

InChIKey

TYMFVEOXNZYYTF-UHFFFAOYSA-N

Compound name

(2,3,5,6-tetrafluorophenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 70
Patents: 180.03107 Da
Monoisotopic Mass: 1.7
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]+	181.03835	128.3
[M+Na]+	203.02029	139.3
[M-H]-	179.02379	127.6
[M+NH4]+	198.06489	148.3
[M+K]+	218.99423	135.8
[M+H-H2O]+	163.02833	119.5
[M+HCOO]-	225.02927	150.9
[M+CH3COO]-	239.04492	187.1
[M+Na-2H]-	201.00574	132.3
[M]+	180.03052	121.4
[M]-	180.03162	121.4

Literature stripe

literature stripe

Patent stripe

patents stripe