CID 3023536

Schembl11436362

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

C(CCC=CCCCN)CCN

InChI

InChI=1S/C10H22N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1,3H,2,4-12H2

InChIKey

BFSPDSULNCBNTM-UHFFFAOYSA-N

Compound name

dec-4-ene-1,10-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 170.1783 Da
Monoisotopic Mass: 1.2
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]+	171.185576	143.8
[M+Na]+	193.167518	148.0
[M-H]-	169.171024	142.2
[M+NH4]+	188.212123	163.3
[M+K]+	209.141458	145.4
[M+H-H2O]+	153.175560	137.9
[M+HCOO]-	215.176501	167.2
[M+CH3COO]-	229.192151	186.1
[M+Na-2H]-	191.152966	147.1
[M]+	170.17775142	142.1
[M]-	170.17884858	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe