CID 85836

1,2-difluoroaminopropane

Structural Information

Molecular Formula

C₃H₆F₄N₂

SMILES

CC(CN(F)F)N(F)F

InChI

InChI=1S/C3H6F4N2/c1-3(9(6)7)2-8(4)5/h3H,2H2,1H3

InChIKey

JQWPRTVHDKXTSU-UHFFFAOYSA-N

Compound name

1-N,1-N,2-N,2-N-tetrafluoropropane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 146.0467 Da
Monoisotopic Mass: 1.0
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]+	147.05398	132.2
[M+Na]+	169.03592	137.5
[M+NH4]+	164.08052	137.1
[M+K]+	185.00986	134.2
[M-H]-	145.03942	127.8
[M+Na-2H]-	167.02137	134.1
[M]+	146.04615	131.1
[M]-	146.04725	131.1

Literature stripe

literature stripe

Patent stripe

patents stripe