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

16
Patents

284.31915 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.32643 182.7
[M+Na]+ 307.30837 183.5
[M-H]- 283.31187 183.6
[M+NH4]+ 302.35297 199.5
[M+K]+ 323.28231 182.8
[M+H-H2O]+ 267.31641 174.7
[M+HCOO]- 329.31735 205.5
[M+CH3COO]- 343.33300 220.2
[M+Na-2H]- 305.29382 182.1
[M]+ 284.31860 189.4
[M]- 284.31970 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