CID 8185

10-undecen-1-ol

Structural Information

Molecular Formula

C₁₁H₂₂O

SMILES

C=CCCCCCCCCCO

InChI

InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2

InChIKey

GIEMHYCMBGELGY-UHFFFAOYSA-N

Compound name

undec-10-en-1-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 6
References: 11064
Patents: 170.16707 Da
Monoisotopic Mass: 4.8
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]+	171.174346	143.9
[M+Na]+	193.156288	148.9
[M-H]-	169.159794	141.9
[M+NH4]+	188.200893	163.9
[M+K]+	209.130228	146.4
[M+H-H2O]+	153.164330	138.9
[M+HCOO]-	215.165271	165.0
[M+CH3COO]-	229.180921	180.8
[M+Na-2H]-	191.141736	147.9
[M]+	170.16652142	145.9
[M]-	170.16761858	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe