CID 13035

2,2,6,6-tetramethylpiperidine

Structural Information

Molecular Formula
C9H19N
SMILES
CC1(CCCC(N1)(C)C)C
InChI
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKey
RKMGAJGJIURJSJ-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylpiperidine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

93
References

50984
Patents

141.15175 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 133.5
[M+Na]+ 164.14097 144.6
[M+NH4]+ 159.18557 145.3
[M+K]+ 180.11491 134.6
[M-H]- 140.14447 135.2
[M+Na-2H]- 162.12642 141.5
[M]+ 141.15120 135.8
[M]- 141.15230 135.8
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