CID 56843363

1,6-hexanediamine, n,n,n',n'-tetrapropyl-

Structural Information

Molecular Formula

C₁₈H₄₀N₂

SMILES

CCCN(CCC)CCCCCCN(CCC)CCC

InChI

InChI=1S/C18H40N2/c1-5-13-19(14-6-2)17-11-9-10-12-18-20(15-7-3)16-8-4/h5-18H2,1-4H3

InChIKey

OAFOHGONKIXDDE-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetrapropylhexane-1,6-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 284.31915 Da
Monoisotopic Mass: 5.3
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]+	285.32643	179.4
[M+Na]+	307.30837	186.3
[M+NH4]+	302.35297	186.2
[M+K]+	323.28231	178.3
[M-H]-	283.31187	180.7
[M+Na-2H]-	305.29382	181.2
[M]+	284.31860	180.5
[M]-	284.31970	180.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe