CID 3018747

Einecs 278-817-9

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

75
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 159.6
[M+Na]+ 264.24102 163.7
[M-H]- 240.24452 161.1
[M+NH4]+ 259.28562 179.7
[M+K]+ 280.21496 162.3
[M+H-H2O]+ 224.24906 154.1
[M+HCOO]- 286.25000 177.9
[M+CH3COO]- 300.26565 202.4
[M+Na-2H]- 262.22647 162.9
[M]+ 241.25125 156.9
[M]- 241.25235 156.9
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