CID 9761

1-hexene, 6-fluoro-

Structural Information

Molecular Formula

C₆H₁₁F

SMILES

C=CCCCCF

InChI

InChI=1S/C6H11F/c1-2-3-4-5-6-7/h2H,1,3-6H2

InChIKey

WUMVRHNZIRFDQL-UHFFFAOYSA-N

Compound name

6-fluorohex-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 224
Patents: 102.08448 Da
Monoisotopic Mass: 2.4
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]+	103.09176	119.1
[M+Na]+	125.07370	126.6
[M-H]-	101.07720	118.1
[M+NH4]+	120.11830	142.5
[M+K]+	141.04764	125.7
[M+H-H2O]+	85.081740	114.2
[M+HCOO]-	147.08268	142.1
[M+CH3COO]-	161.09833	169.2
[M+Na-2H]-	123.05915	125.9
[M]+	102.08393	118.5
[M]-	102.08503	118.5

Literature stripe

literature stripe

Patent stripe

patents stripe