CID 2777106

1,1,2-trifluorodec-1-ene

Structural Information

Molecular Formula

C₁₀H₁₇F₃

SMILES

CCCCCCCCC(=C(F)F)F

InChI

InChI=1S/C10H17F3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h2-8H2,1H3

InChIKey

VAKNUCCHIZRRRF-UHFFFAOYSA-N

Compound name

1,1,2-trifluorodec-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 194.12823 Da
Monoisotopic Mass: 4.9
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]+	195.13551	144.3
[M+Na]+	217.11745	149.8
[M-H]-	193.12095	139.8
[M+NH4]+	212.16205	163.7
[M+K]+	233.09139	147.6
[M+H-H2O]+	177.12549	136.6
[M+HCOO]-	239.12643	161.7
[M+CH3COO]-	253.14208	187.8
[M+Na-2H]-	215.10290	144.9
[M]+	194.12768	141.3
[M]-	194.12878	141.3

Literature stripe

literature stripe

Patent stripe

patents stripe