CID 131423572

{9-oxa-2-azaspiro[5.5]undecan-3-yl}methanol

Structural Information

Molecular Formula
C10H19NO2
SMILES
C1CC2(CCOCC2)CNC1CO
InChI
InChI=1S/C10H19NO2/c12-7-9-1-2-10(8-11-9)3-5-13-6-4-10/h9,11-12H,1-8H2
InChIKey
KUXXUJMUFVDZEH-UHFFFAOYSA-N
Compound name
9-oxa-2-azaspiro[5.5]undecan-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.148866 143.7
[M+Na]+ 208.130808 146.6
[M-H]- 184.134314 144.3
[M+NH4]+ 203.175413 161.1
[M+K]+ 224.104748 145.1
[M+H-H2O]+ 168.138850 137.1
[M+HCOO]- 230.139791 155.8
[M+CH3COO]- 244.155441 173.6
[M+Na-2H]- 206.116256 149.3
[M]+ 185.14104142 134.1
[M]- 185.14213858 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.