CID 94377

27090-63-7

Structural Information

Molecular Formula
C22H48N2
SMILES
CCCCN(CCCC)CCCCCCN(CCCC)CCCC
InChI
InChI=1S/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3
InChIKey
UPPIBFVZIFKMFO-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetrabutylhexane-1,6-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

286
Patents

340.38174 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.38902 196.9
[M+Na]+ 363.37096 203.0
[M+NH4]+ 358.41556 203.0
[M+K]+ 379.34490 194.0
[M-H]- 339.37446 197.9
[M+Na-2H]- 361.35641 197.6
[M]+ 340.38119 197.8
[M]- 340.38229 197.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe