CID 13929415

115171-04-5

Structural Information

Molecular Formula

C₈H₉F₃N₂O

SMILES

C1=CC(=CC=C1NN)OCC(F)(F)F

InChI

InChI=1S/C8H9F3N2O/c9-8(10,11)5-14-7-3-1-6(13-12)2-4-7/h1-4,13H,5,12H2

InChIKey

BUVKPKXJYPANIH-UHFFFAOYSA-N

Compound name

[4-(2,2,2-trifluoroethoxy)phenyl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 206.0667 Da
Monoisotopic Mass: 2.2
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]+	207.07398	141.5
[M+Na]+	229.05592	149.0
[M+NH4]+	224.10052	146.9
[M+K]+	245.02986	144.5
[M-H]-	205.05942	139.2
[M+Na-2H]-	227.04137	145.9
[M]+	206.06615	141.5
[M]-	206.06725	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe