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
3
Annotation Hits

0
References

86
Patents

241.2518 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.259076 159.6
[M+Na]+ 264.241018 163.7
[M-H]- 240.244524 161.1
[M+NH4]+ 259.285623 179.7
[M+K]+ 280.214958 162.3
[M+H-H2O]+ 224.249060 154.1
[M+HCOO]- 286.250001 177.9
[M+CH3COO]- 300.265651 202.4
[M+Na-2H]- 262.226466 162.9
[M]+ 241.25125142 156.9
[M]- 241.25234858 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