CID 75525629

(1,1-difluoropropan-2-yl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₃H₈F₂N₂

SMILES

CC(C(F)F)NN

InChI

InChI=1S/C3H8F2N2/c1-2(7-6)3(4)5/h2-3,7H,6H2,1H3

InChIKey

DXUSOKJEQHAYBX-UHFFFAOYSA-N

Compound name

1,1-difluoropropan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 110.06555 Da
Monoisotopic Mass: 0.3
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]+	111.07283	119.3
[M+Na]+	133.05477	125.5
[M-H]-	109.05827	116.7
[M+NH4]+	128.09937	141.0
[M+K]+	149.02871	125.8
[M+H-H2O]+	93.062810	112.6
[M+HCOO]-	155.06375	141.3
[M+CH3COO]-	169.07940	174.2
[M+Na-2H]-	131.04022	123.4
[M]+	110.06500	112.9
[M]-	110.06610	112.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe