CID 67070405

2731010-79-8

Structural Information

Molecular Formula

SMILES

C1CC2(CCC(CC2)N)OC1

InChI

InChI=1S/C9H17NO/c10-8-2-5-9(6-3-8)4-1-7-11-9/h8H,1-7,10H2

InChIKey

SYNAWIBYSNHDPC-UHFFFAOYSA-N

Compound name

1-oxaspiro[4.5]decan-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 155.13101 Da
Monoisotopic Mass: 0.8
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]+	156.13829	135.6
[M+Na]+	178.12023	144.3
[M+NH4]+	173.16483	146.6
[M+K]+	194.09417	138.6
[M-H]-	154.12373	140.2
[M+Na-2H]-	176.10568	141.2
[M]+	155.13046	138.0
[M]-	155.13156	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe