CID 167739905

2-{8-oxa-5-azaspiro[3.5]nonan-7-yl}ethan-1-ol

Structural Information

Molecular Formula
C9H17NO2
SMILES
C1CC2(C1)COC(CN2)CCO
InChI
InChI=1S/C9H17NO2/c11-5-2-8-6-10-9(7-12-8)3-1-4-9/h8,10-11H,1-7H2
InChIKey
SZCYWBRXEVTFGA-UHFFFAOYSA-N
Compound name
2-(8-oxa-5-azaspiro[3.5]nonan-7-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.12593 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 134.6
[M+Na]+ 194.11515 138.1
[M-H]- 170.11865 136.0
[M+NH4]+ 189.15975 146.6
[M+K]+ 210.08909 140.0
[M+H-H2O]+ 154.12319 124.2
[M+HCOO]- 216.12413 148.5
[M+CH3COO]- 230.13978 175.6
[M+Na-2H]- 192.10060 141.2
[M]+ 171.12538 137.5
[M]- 171.12648 137.5
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.