CID 69818

Hex-2-yn-1-ol

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

CCCC#CCO

InChI

InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3

InChIKey

BTDWSZJDLLLTMI-UHFFFAOYSA-N

Compound name

hex-2-yn-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 761
Patents: 98.073166 Da
Monoisotopic Mass: 1.1
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]+	99.080442	119.1
[M+Na]+	121.06238	129.7
[M+NH4]+	116.10699	123.9
[M+K]+	137.03632	121.1
[M-H]-	97.065890	110.9
[M+Na-2H]-	119.04783	120.8
[M]+	98.072617	117.3
[M]-	98.073715	117.3

Literature stripe

literature stripe

Patent stripe

patents stripe