CID 57626237

1134633-34-3

Structural Information

Molecular Formula

C₄H₉F₃N₂

SMILES

C(CC(F)(F)F)CNN

InChI

InChI=1S/C4H9F3N2/c5-4(6,7)2-1-3-9-8/h9H,1-3,8H2

InChIKey

OBDNGDTUVCVXFJ-UHFFFAOYSA-N

Compound name

4,4,4-trifluorobutylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 142.07178 Da
Monoisotopic Mass: 0.9
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]+	143.07906	124.8
[M+Na]+	165.06100	131.7
[M-H]-	141.06450	120.8
[M+NH4]+	160.10560	145.5
[M+K]+	181.03494	130.6
[M+H-H2O]+	125.06904	117.6
[M+HCOO]-	187.06998	145.9
[M+CH3COO]-	201.08563	178.0
[M+Na-2H]-	163.04645	131.1
[M]+	142.07123	118.3
[M]-	142.07233	118.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe