CID 55289636

99799-76-5

Structural Information

Molecular Formula

SMILES

C1CC2CC(CC1O2)CN

InChI

InChI=1S/C8H15NO/c9-5-6-3-7-1-2-8(4-6)10-7/h6-8H,1-5,9H2

InChIKey

YNTJGZBUFFVLPV-UHFFFAOYSA-N

Compound name

8-oxabicyclo[3.2.1]octan-3-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 141.11537 Da
Monoisotopic Mass: 0.5
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]+	142.12265	129.1
[M+Na]+	164.10459	138.2
[M+NH4]+	159.14919	139.1
[M+K]+	180.07853	134.4
[M-H]-	140.10809	132.1
[M+Na-2H]-	162.09004	131.1
[M]+	141.11482	131.0
[M]-	141.11592	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe