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
2
Annotation Hits

0
References

11
Patents

284.31915 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.326426 182.7
[M+Na]+ 307.308368 183.5
[M-H]- 283.311874 183.6
[M+NH4]+ 302.352973 199.5
[M+K]+ 323.282308 182.8
[M+H-H2O]+ 267.316410 174.7
[M+HCOO]- 329.317351 205.5
[M+CH3COO]- 343.333001 220.2
[M+Na-2H]- 305.293816 182.1
[M]+ 284.31860142 189.4
[M]- 284.31969858 189.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe