CID 134828577

2028341-90-2

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

C1C(C2(CN1)COC2)CO

InChI

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

InChIKey

BLCHBMRZGFLZLZ-UHFFFAOYSA-N

Compound name

2-oxa-7-azaspiro[3.4]octan-5-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 143.09464 Da
Monoisotopic Mass: -1.1
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	129.1
[M+Na]+	166.08386	133.5
[M+NH4]+	161.12846	134.5
[M+K]+	182.05780	131.3
[M-H]-	142.08736	127.8
[M+Na-2H]-	164.06931	131.0
[M]+	143.09409	128.0
[M]-	143.09519	128.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.