CID 86246808

89014-22-2

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC12CCC(CC1)(CC2)CN

InChI

InChI=1S/C10H19N/c1-9-2-5-10(8-11,6-3-9)7-4-9/h2-8,11H2,1H3

InChIKey

HDYXZSGFNBLTAC-UHFFFAOYSA-N

Compound name

(4-methyl-1-bicyclo[2.2.2]octanyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 153.15175 Da
Monoisotopic Mass: 2.3
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]+	154.159026	137.6
[M+Na]+	176.140968	142.0
[M-H]-	152.144474	133.9
[M+NH4]+	171.185573	166.3
[M+K]+	192.114908	139.2
[M+H-H2O]+	136.149010	133.0
[M+HCOO]-	198.149951	149.6
[M+CH3COO]-	212.165601	148.3
[M+Na-2H]-	174.126416	149.7
[M]+	153.15120142	135.6
[M]-	153.15229858	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe