CID 543384

10-bromo-1-decene

Structural Information

Molecular Formula

C₁₀H₁₉Br

SMILES

C=CCCCCCCCCBr

InChI

InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h2H,1,3-10H2

InChIKey

JVVPJOMYWVYPOF-UHFFFAOYSA-N

Compound name

10-bromodec-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 483
Patents: 218.06702 Da
Monoisotopic Mass: 5.5
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]+	219.07430	146.3
[M+Na]+	241.05624	155.9
[M-H]-	217.05974	148.7
[M+NH4]+	236.10084	168.6
[M+K]+	257.03018	144.3
[M+H-H2O]+	201.06428	146.7
[M+HCOO]-	263.06522	166.5
[M+CH3COO]-	277.08087	188.8
[M+Na-2H]-	239.04169	152.4
[M]+	218.06647	166.7
[M]-	218.06757	166.7

Literature stripe

literature stripe

Patent stripe

patents stripe