CID 13633

Dtxsid00870806

Structural Information

Molecular Formula

C₁₀H₁₈

SMILES

C1CCCCC=CCCC1

InChI

InChI=1S/C10H18/c1-2-4-6-8-10-9-7-5-3-1/h1-2H,3-10H2

InChIKey

UCIYGNATMHQYCT-UHFFFAOYSA-N

Compound name

cyclodecene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 8044
Patents: 138.14085 Da
Monoisotopic Mass: 4.6
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]+	139.14813	131.5
[M+Na]+	161.13007	142.6
[M+NH4]+	156.17467	140.9
[M+K]+	177.10401	134.8
[M-H]-	137.13357	134.9
[M+Na-2H]-	159.11552	138.9
[M]+	138.14030	133.8
[M]-	138.14140	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe