CID 93419

61260-55-7

Structural Information

Molecular Formula
C24H50N4
SMILES
CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C24H50N4/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20/h19-20,25-28H,9-18H2,1-8H3
InChIKey
UKJARPDLRWBRAX-UHFFFAOYSA-N
Compound name
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

12438
Patents

394.40353 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.41081 197.9
[M+Na]+ 417.39275 203.8
[M+NH4]+ 412.43735 208.6
[M+K]+ 433.36669 190.0
[M-H]- 393.39625 200.1
[M+Na-2H]- 415.37820 204.8
[M]+ 394.40298 199.6
[M]- 394.40408 199.6
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