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

2
Annotation Hits: 0
References: 72
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	146.5
[M+Na]+	241.05624	156.1
[M-H]-	217.05974	148.9
[M+NH4]+	236.10084	168.9
[M+K]+	257.03018	144.6
[M+H-H2O]+	201.06428	146.9
[M+HCOO]-	263.06522	166.7
[M+CH3COO]-	277.08087	188.2
[M+Na-2H]-	239.04169	152.6
[M]+	218.06647	166.8
[M]-	218.06757	166.8

Literature stripe

literature stripe

Patent stripe

patents stripe