CID 11527

3-octanol

Structural Information

Molecular Formula

C₈H₁₈O

SMILES

CCCCCC(CC)O

InChI

InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3

InChIKey

NMRPBPVERJPACX-UHFFFAOYSA-N

Compound name

octan-3-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 66
References: 42906
Patents: 130.13577 Da
Monoisotopic Mass: 2.8
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]+	131.14305	132.3
[M+Na]+	153.12499	138.1
[M-H]-	129.12849	131.0
[M+NH4]+	148.16959	154.0
[M+K]+	169.09893	137.4
[M+H-H2O]+	113.13303	128.0
[M+HCOO]-	175.13397	153.2
[M+CH3COO]-	189.14962	173.4
[M+Na-2H]-	151.11044	136.6
[M]+	130.13522	133.3
[M]-	130.13632	133.3

Literature stripe

literature stripe

Patent stripe

patents stripe