CID 6450385

(z)-10-chloro-5-decene

Structural Information

Molecular Formula

C₁₀H₁₉Cl

SMILES

CCCC/C=C/CCCCCl

InChI

InChI=1S/C10H19Cl/c1-2-3-4-5-6-7-8-9-10-11/h5-6H,2-4,7-10H2,1H3/b6-5+

InChIKey

RTCAJAHYBVGCHJ-AATRIKPKSA-N

Compound name

(E)-1-chlorodec-5-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 174.11752 Da
Monoisotopic Mass: 4.4
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]+	175.12480	141.6
[M+Na]+	197.10674	148.3
[M-H]-	173.11024	141.1
[M+NH4]+	192.15134	163.1
[M+K]+	213.08068	144.4
[M+H-H2O]+	157.11478	137.6
[M+HCOO]-	219.11572	159.7
[M+CH3COO]-	233.13137	181.9
[M+Na-2H]-	195.09219	146.2
[M]+	174.11697	145.3
[M]-	174.11807	145.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe