CID 2756728

188429-64-3

Structural Information

Molecular Formula

C₆H₁₃F₃N₂

SMILES

CN(C)C(C(F)(F)F)N(C)C

InChI

InChI=1S/C6H13F3N2/c1-10(2)5(11(3)4)6(7,8)9/h5H,1-4H3

InChIKey

YHYYBBPQARKMBL-UHFFFAOYSA-N

Compound name

2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 170.10309 Da
Monoisotopic Mass: 1.6
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]+	171.11037	134.1
[M+Na]+	193.09231	140.4
[M-H]-	169.09581	133.5
[M+NH4]+	188.13691	155.3
[M+K]+	209.06625	142.5
[M+H-H2O]+	153.10035	126.3
[M+HCOO]-	215.10129	155.2
[M+CH3COO]-	229.11694	192.8
[M+Na-2H]-	191.07776	137.7
[M]+	170.10254	131.3
[M]-	170.10364	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe