CID 16776806

14523-74-1

Structural Information

Molecular Formula

C₁₁H₁₉N

SMILES

CNC1CC2CC1C3C2CCC3

InChI

InChI=1S/C11H19N/c1-12-11-6-7-5-10(11)9-4-2-3-8(7)9/h7-12H,2-6H2,1H3

InChIKey

DDAXOMGIYZMQKN-UHFFFAOYSA-N

Compound name

N-methyltricyclo[5.2.1.02,6]decan-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 165.15175 Da
Monoisotopic Mass: 2.6
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]+	166.159026	140.6
[M+Na]+	188.140968	146.8
[M-H]-	164.144474	144.2
[M+NH4]+	183.185573	168.8
[M+K]+	204.114908	144.1
[M+H-H2O]+	148.149010	136.7
[M+HCOO]-	210.149951	161.3
[M+CH3COO]-	224.165601	153.6
[M+Na-2H]-	186.126416	142.1
[M]+	165.15120142	137.3
[M]-	165.15229858	137.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe