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: 61
Patents: 141.15175 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	142.15903	133.6
[M+Na]+	164.14097	145.0
[M+NH4]+	159.18557	144.0
[M+K]+	180.11491	136.7
[M-H]-	140.14447	135.3
[M+Na-2H]-	162.12642	139.7
[M]+	141.15120	135.8
[M]-	141.15230	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe