CID 162342179

2408968-46-5

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

C1CC12COC(CN2)CO

InChI

InChI=1S/C7H13NO2/c9-4-6-3-8-7(1-2-7)5-10-6/h6,8-9H,1-5H2

InChIKey

NQIVGQVXNLCRIJ-UHFFFAOYSA-N

Compound name

7-oxa-4-azaspiro[2.5]octan-6-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 143.09464 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]+	144.10192	133.5
[M+Na]+	166.08386	145.3
[M+NH4]+	161.12846	143.7
[M+K]+	182.05780	140.1
[M-H]-	142.08736	142.8
[M+Na-2H]-	164.06931	141.5
[M]+	143.09409	138.9
[M]-	143.09519	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.