CID 1317

1,10-diaminodecane

Structural Information

Molecular Formula

C₁₀H₂₄N₂

SMILES

C(CCCCCN)CCCCN

InChI

InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2

InChIKey

YQLZOAVZWJBZSY-UHFFFAOYSA-N

Compound name

decane-1,10-diamine

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 43
References: 50491
Patents: 172.19395 Da
Monoisotopic Mass: 1.9
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]+	173.201226	144.9
[M+Na]+	195.183168	148.7
[M-H]-	171.186674	143.2
[M+NH4]+	190.227773	164.3
[M+K]+	211.157108	146.7
[M+H-H2O]+	155.191210	138.9
[M+HCOO]-	217.192151	168.1
[M+CH3COO]-	231.207801	187.7
[M+Na-2H]-	193.168616	148.2
[M]+	172.19340142	144.0
[M]-	172.19449858	144.0

Literature stripe

literature stripe

Patent stripe

patents stripe