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
4
Annotation Hits

93
References

62673
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 132.0
[M+Na]+ 164.14097 138.7
[M-H]- 140.14447 132.9
[M+NH4]+ 159.18557 155.8
[M+K]+ 180.11491 137.3
[M+H-H2O]+ 124.14901 127.8
[M+HCOO]- 186.14995 149.5
[M+CH3COO]- 200.16560 172.9
[M+Na-2H]- 162.12642 138.4
[M]+ 141.15120 127.3
[M]- 141.15230 127.3
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