CID 12216

3-nonanol

Structural Information

Molecular Formula

C₉H₂₀O

SMILES

CCCCCCC(CC)O

InChI

InChI=1S/C9H20O/c1-3-5-6-7-8-9(10)4-2/h9-10H,3-8H2,1-2H3

InChIKey

GYSCXPVAKHVAAY-UHFFFAOYSA-N

Compound name

nonan-3-ol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 4
References: 1902
Patents: 144.15141 Da
Monoisotopic Mass: 3.3
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]+	145.15869	135.1
[M+Na]+	167.14063	144.7
[M+NH4]+	162.18523	143.0
[M+K]+	183.11457	138.7
[M-H]-	143.14413	134.5
[M+Na-2H]-	165.12608	138.1
[M]+	144.15086	136.1
[M]-	144.15196	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe