CID 177843238

10-bromo-9-decen-1-ol

Structural Information

Molecular Formula

C₁₀H₁₉BrO

SMILES

C(CCCCO)CCCC=CBr

InChI

InChI=1S/C10H19BrO/c11-9-7-5-3-1-2-4-6-8-10-12/h7,9,12H,1-6,8,10H2

InChIKey

UVKBBOWOWNFLSE-UHFFFAOYSA-N

Compound name

10-bromodec-9-en-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 234.06194 Da
Monoisotopic Mass: 3.9
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]+	235.06922	150.3
[M+Na]+	257.05116	159.4
[M-H]-	233.05466	151.3
[M+NH4]+	252.09576	171.3
[M+K]+	273.02510	147.2
[M+H-H2O]+	217.05920	150.6
[M+HCOO]-	279.06014	169.3
[M+CH3COO]-	293.07579	187.3
[M+Na-2H]-	255.03661	155.8
[M]+	234.06139	170.1
[M]-	234.06249	170.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.