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
2
Annotation Hits

0
References

72
Patents

141.15175 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 132.7
[M+Na]+ 164.140968 139.5
[M-H]- 140.144474 133.5
[M+NH4]+ 159.185573 154.9
[M+K]+ 180.114908 137.7
[M+H-H2O]+ 124.149010 128.0
[M+HCOO]- 186.149951 150.2
[M+CH3COO]- 200.165601 174.2
[M+Na-2H]- 162.126416 137.3
[M]+ 141.15120142 128.0
[M]- 141.15229858 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