CID 10986161

Hexa-4,5-dien-1-ol

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

C=C=CCCCO

InChI

InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3,7H,1,4-6H2

InChIKey

BJDLCEQTPOPUNP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 98.073166 Da
Monoisotopic Mass: 0.6
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]+	99.080442	120.3
[M+Na]+	121.06238	131.0
[M+NH4]+	116.10699	128.3
[M+K]+	137.03632	124.6
[M-H]-	97.065890	119.5
[M+Na-2H]-	119.04783	124.2
[M]+	98.072617	121.3
[M]-	98.073715	121.3

Literature stripe

literature stripe

Patent stripe

patents stripe