CID 95439

2,2,4,6-tetramethylpiperidine

Structural Information

Molecular Formula
C9H19N
SMILES
CC1CC(NC(C1)(C)C)C
InChI
InChI=1S/C9H19N/c1-7-5-8(2)10-9(3,4)6-7/h7-8,10H,5-6H2,1-4H3
InChIKey
NGBCPOUXXDBLMT-UHFFFAOYSA-N
Compound name
2,2,4,6-tetramethylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
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 132.7
[M+Na]+ 164.14097 139.5
[M-H]- 140.14447 133.5
[M+NH4]+ 159.18557 154.9
[M+K]+ 180.11491 137.7
[M+H-H2O]+ 124.14901 128.0
[M+HCOO]- 186.14995 150.2
[M+CH3COO]- 200.16560 174.2
[M+Na-2H]- 162.12642 137.3
[M]+ 141.15120 128.0
[M]- 141.15230 128.0
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