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]+ 186.14887 143.7
[M+Na]+ 208.13081 146.6
[M-H]- 184.13431 144.3
[M+NH4]+ 203.17541 161.1
[M+K]+ 224.10475 145.1
[M+H-H2O]+ 168.13885 137.1
[M+HCOO]- 230.13979 155.8
[M+CH3COO]- 244.15544 173.6
[M+Na-2H]- 206.11626 149.3
[M]+ 185.14104 134.1
[M]- 185.14214 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.