CID 18753034

Dimethyl({2-[(2,2,2-trifluoroethyl)amino]ethyl})amine

Structural Information

Molecular Formula

C₆H₁₃F₃N₂

SMILES

CN(C)CCNCC(F)(F)F

InChI

InChI=1S/C6H13F3N2/c1-11(2)4-3-10-5-6(7,8)9/h10H,3-5H2,1-2H3

InChIKey

XNVDYEHMNIUSNW-UHFFFAOYSA-N

Compound name

N',N'-dimethyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 170.10309 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]+	171.11037	137.8
[M+Na]+	193.09231	143.6
[M+NH4]+	188.13691	143.2
[M+K]+	209.06625	139.4
[M-H]-	169.09581	133.9
[M+Na-2H]-	191.07776	139.9
[M]+	170.10254	137.0
[M]-	170.10364	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe