CID 10932932

(z)-1-bromodec-4-ene

Structural Information

Molecular Formula

C₁₀H₁₉Br

SMILES

CCCCC/C=C\CCCBr

InChI

InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h6-7H,2-5,8-10H2,1H3/b7-6-

InChIKey

MNBRDTBKKVGJAC-SREVYHEPSA-N

Compound name

(Z)-1-bromodec-4-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 218.06702 Da
Monoisotopic Mass: 4.7
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	147.0
[M+Na]+	241.05624	148.6
[M+NH4]+	236.10084	151.6
[M+K]+	257.03018	146.7
[M-H]-	217.05974	145.9
[M+Na-2H]-	239.04169	147.9
[M]+	218.06647	145.6
[M]-	218.06757	145.6

Literature stripe

literature stripe

Patent stripe

patents stripe