CID 98392

Cyclooct-4-en-1-ol

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

C1CC=CCCC(C1)O

InChI

InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2

InChIKey

UCPDHOTYYDHPEN-UHFFFAOYSA-N

Compound name

cyclooct-4-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1784
Patents: 126.10446 Da
Monoisotopic Mass: 1.8
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]+	127.11174	137.6
[M+Na]+	149.09368	141.9
[M-H]-	125.09718	138.8
[M+NH4]+	144.13828	147.4
[M+K]+	165.06762	142.4
[M+H-H2O]+	109.10172	134.6
[M+HCOO]-	171.10266	146.9
[M+CH3COO]-	185.11831	215.7
[M+Na-2H]-	147.07913	139.1
[M]+	126.10391	135.6
[M]-	126.10501	135.6

Literature stripe

literature stripe

Patent stripe

patents stripe