CID 138987693

2305255-21-2

Structural Information

Molecular Formula
C9H17NO2
SMILES
C1COCCC12CC(CN2)CO
InChI
InChI=1S/C9H17NO2/c11-7-8-5-9(10-6-8)1-3-12-4-2-9/h8,10-11H,1-7H2
InChIKey
JXAVEFFTHCFRPE-UHFFFAOYSA-N
Compound name
8-oxa-1-azaspiro[4.5]decan-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.12593 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 139.0
[M+Na]+ 194.11515 143.3
[M-H]- 170.11865 140.2
[M+NH4]+ 189.15975 159.0
[M+K]+ 210.08909 141.9
[M+H-H2O]+ 154.12319 133.3
[M+HCOO]- 216.12413 153.7
[M+CH3COO]- 230.13978 170.1
[M+Na-2H]- 192.10060 143.7
[M]+ 171.12538 131.2
[M]- 171.12648 131.2
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.