CID 118285

N-butyl-2,2,6,6-tetramethylpiperidin-4-amine

Structural Information

Molecular Formula
C13H28N2
SMILES
CCCCNC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C13H28N2/c1-6-7-8-14-11-9-12(2,3)15-13(4,5)10-11/h11,14-15H,6-10H2,1-5H3
InChIKey
FDAKZQLBIFPGSV-UHFFFAOYSA-N
Compound name
N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

8724
Patents

212.22525 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.232526 152.3
[M+Na]+ 235.214468 157.4
[M-H]- 211.217974 152.6
[M+NH4]+ 230.259073 173.2
[M+K]+ 251.188408 154.9
[M+H-H2O]+ 195.222510 147.4
[M+HCOO]- 257.223451 169.4
[M+CH3COO]- 271.239101 191.0
[M+Na-2H]- 233.199916 156.4
[M]+ 212.22470142 148.7
[M]- 212.22579858 148.7
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