CID 161842

4-piperidinamine, 2,2,6,6-tetramethyl-n-(2,2,6,6-tetramethyl-4-piperidinyl)-

Structural Information

Molecular Formula
C18H37N3
SMILES
CC1(CC(CC(N1)(C)C)N2C(CC(CC2(C)C)N)(C)C)C
InChI
InChI=1S/C18H37N3/c1-15(2)11-14(12-16(3,4)20-15)21-17(5,6)9-13(19)10-18(21,7)8/h13-14,20H,9-12,19H2,1-8H3
InChIKey
RAPUMONUZRIDMU-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

295.29874 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.30602 169.2
[M+Na]+ 318.28796 175.7
[M-H]- 294.29146 171.2
[M+NH4]+ 313.33256 189.5
[M+K]+ 334.26190 172.6
[M+H-H2O]+ 278.29600 164.0
[M+HCOO]- 340.29694 180.0
[M+CH3COO]- 354.31259 208.3
[M+Na-2H]- 316.27341 170.2
[M]+ 295.29819 162.8
[M]- 295.29929 162.8
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