CID 86760

669-51-2

Structural Information

Molecular Formula

C₁₀H₁₇N

SMILES

C1CC2C(C1)C3CC2CC3N

InChI

InChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2

InChIKey

CRGOACNDJXEJHP-UHFFFAOYSA-N

Compound name

tricyclo[5.2.1.02,6]decan-8-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 100
Patents: 151.1361 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]+	152.143376	136.3
[M+Na]+	174.125318	142.9
[M-H]-	150.128824	139.6
[M+NH4]+	169.169923	164.8
[M+K]+	190.099258	140.2
[M+H-H2O]+	134.133360	132.6
[M+HCOO]-	196.134301	156.7
[M+CH3COO]-	210.149951	149.5
[M+Na-2H]-	172.110766	137.4
[M]+	151.13555142	131.7
[M]-	151.13664858	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe