CID 4420280

5-cyclodecen-1-ol, (e)-

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

C1CCC(CCCC=CC1)O

InChI

InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-2,10-11H,3-9H2

InChIKey

NJKICLYQBSRNSH-UHFFFAOYSA-N

Compound name

cyclodec-5-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 154.13577 Da
Monoisotopic Mass: 2.7
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]+	155.14305	133.5
[M+Na]+	177.12499	137.2
[M-H]-	153.12849	132.1
[M+NH4]+	172.16959	150.9
[M+K]+	193.09893	136.5
[M+H-H2O]+	137.13303	131.1
[M+HCOO]-	199.13397	151.7
[M+CH3COO]-	213.14962	168.8
[M+Na-2H]-	175.11044	137.5
[M]+	154.13522	124.5
[M]-	154.13632	124.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe