CID 46829

64048-82-4

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CCC1C2CCC(C2)CN1C

InChI

InChI=1S/C10H19N/c1-3-10-9-5-4-8(6-9)7-11(10)2/h8-10H,3-7H2,1-2H3

InChIKey

GIDUQUXTSWWQMG-UHFFFAOYSA-N

Compound name

2-ethyl-3-methyl-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: 2.4
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	135.5
[M+Na]+	176.14097	146.0
[M+NH4]+	171.18557	145.7
[M+K]+	192.11491	140.7
[M-H]-	152.14447	136.8
[M+Na-2H]-	174.12642	138.0
[M]+	153.15120	137.2
[M]-	153.15230	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.