CID 78740

2,2,2-trifluoroethylhydrazine

Structural Information

Molecular Formula

C₂H₅F₃N₂

SMILES

C(C(F)(F)F)NN

InChI

InChI=1S/C2H5F3N2/c3-2(4,5)1-7-6/h7H,1,6H2

InChIKey

OPMFFAOEPFATTG-UHFFFAOYSA-N

Compound name

2,2,2-trifluoroethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1472
Patents: 114.04048 Da
Monoisotopic Mass: 0.2
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]+	115.04776	115.6
[M+Na]+	137.02970	123.3
[M-H]-	113.03320	111.9
[M+NH4]+	132.07430	137.3
[M+K]+	153.00364	122.7
[M+H-H2O]+	97.037740	108.7
[M+HCOO]-	159.03868	137.2
[M+CH3COO]-	173.05433	171.9
[M+Na-2H]-	135.01515	122.9
[M]+	114.03993	108.3
[M]-	114.04103	108.3

Literature stripe

literature stripe

Patent stripe

patents stripe