CID 46832

64048-85-7

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1C2CCC(C2)C(N1)(C)C

InChI

InChI=1S/C10H19N/c1-7-8-4-5-9(6-8)10(2,3)11-7/h7-9,11H,4-6H2,1-3H3

InChIKey

DRKWSHLYQCUKKG-UHFFFAOYSA-N

Compound name

2,2,4-trimethyl-3-azabicyclo[3.2.1]octane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.15175 Da
Monoisotopic Mass: 2.0
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]+	154.15903	136.3
[M+Na]+	176.14097	146.3
[M+NH4]+	171.18557	147.5
[M+K]+	192.11491	139.6
[M-H]-	152.14447	137.0
[M+Na-2H]-	174.12642	139.6
[M]+	153.15120	137.9
[M]-	153.15230	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.