CID 143082

Oct-5-yn-3-ol

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

CCC#CCC(CC)O

InChI

InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h8-9H,3-4,7H2,1-2H3

InChIKey

GGXQZVKQXYOPTF-UHFFFAOYSA-N

Compound name

oct-5-yn-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 126.10446 Da
Monoisotopic Mass: 2.0
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]+	127.111736	127.8
[M+Na]+	149.093678	136.4
[M-H]-	125.097184	126.4
[M+NH4]+	144.138283	147.5
[M+K]+	165.067618	134.6
[M+H-H2O]+	109.101720	117.8
[M+HCOO]-	171.102661	143.7
[M+CH3COO]-	185.118311	179.7
[M+Na-2H]-	147.079126	131.9
[M]+	126.10391142	122.9
[M]-	126.10500858	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe