CID 64398

59177-69-4

Structural Information

Molecular Formula

C₁₀H₁₇N

SMILES

C1CC2CC3CC1C(C3)C2N

InChI

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

InChIKey

MKOTWAVCDWONHF-UHFFFAOYSA-N

Compound name

tricyclo[4.3.1.03,8]decan-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 151.1361 Da
Monoisotopic Mass: 1.9
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]+	152.14338	132.3
[M+Na]+	174.12532	137.5
[M-H]-	150.12882	132.6
[M+NH4]+	169.16992	158.3
[M+K]+	190.09926	134.4
[M+H-H2O]+	134.13336	127.8
[M+HCOO]-	196.13430	148.1
[M+CH3COO]-	210.14995	144.3
[M+Na-2H]-	172.11077	137.9
[M]+	151.13555	126.9
[M]-	151.13665	126.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe