CID 83826254

2325969-73-9

Structural Information

Molecular Formula

C₅H₁₀F₃N

SMILES

CC(CNC)C(F)(F)F

InChI

InChI=1S/C5H10F3N/c1-4(3-9-2)5(6,7)8/h4,9H,3H2,1-2H3

InChIKey

IUMYRDVOYFLQSM-UHFFFAOYSA-N

Compound name

3,3,3-trifluoro-N,2-dimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 141.07654 Da
Monoisotopic Mass: 1.7
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]+	142.08382	126.0
[M+Na]+	164.06576	133.1
[M-H]-	140.06926	122.6
[M+NH4]+	159.11036	147.4
[M+K]+	180.03970	132.7
[M+H-H2O]+	124.07380	119.2
[M+HCOO]-	186.07474	145.4
[M+CH3COO]-	200.09039	177.8
[M+Na-2H]-	162.05121	131.3
[M]+	141.07599	121.0
[M]-	141.07709	121.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe