CID 3018747

78014-16-1

Structural Information

Molecular Formula
C14H31N3
SMILES
CC1(CC(CC(N1)(C)C)NCCCN(C)C)C
InChI
InChI=1S/C14H31N3/c1-13(2)10-12(11-14(3,4)16-13)15-8-7-9-17(5)6/h12,15-16H,7-11H2,1-6H3
InChIKey
QYNFXDVIHNENBG-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

72
Patents

241.2518 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.25908 160.8
[M+Na]+ 264.24102 168.8
[M+NH4]+ 259.28562 170.9
[M+K]+ 280.21496 159.2
[M-H]- 240.24452 162.9
[M+Na-2H]- 262.22647 167.0
[M]+ 241.25125 162.6
[M]- 241.25235 162.6
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