CID 5352836

(z)-4-octen-1-ol

Structural Information

Molecular Formula

C₈H₁₆O

SMILES

CCC/C=C\CCCO

InChI

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4-

InChIKey

OZQBPZSICOOLGU-PLNGDYQASA-N

Compound name

(Z)-oct-4-en-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 205
Patents: 128.12012 Da
Monoisotopic Mass: 2.2
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]+	129.12740	129.7
[M+Na]+	151.10934	140.0
[M+NH4]+	146.15394	137.7
[M+K]+	167.08328	133.3
[M-H]-	127.11284	129.1
[M+Na-2H]-	149.09479	133.3
[M]+	128.11957	130.8
[M]-	128.12067	130.8

Literature stripe

literature stripe

Patent stripe

patents stripe