CID 155970958

2639439-18-0

Structural Information

Molecular Formula
C9H15NO3
SMILES
COC(=O)C1CNC12CCOCC2
InChI
InChI=1S/C9H15NO3/c1-12-8(11)7-6-10-9(7)2-4-13-5-3-9/h7,10H,2-6H2,1H3
InChIKey
BZCCOGSFAXZEET-UHFFFAOYSA-N
Compound name
methyl 7-oxa-1-azaspiro[3.5]nonane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.1052 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 136.5
[M+Na]+ 208.09442 140.2
[M-H]- 184.09792 139.2
[M+NH4]+ 203.13902 148.4
[M+K]+ 224.06836 143.5
[M+H-H2O]+ 168.10246 125.8
[M+HCOO]- 230.10340 151.2
[M+CH3COO]- 244.11905 179.5
[M+Na-2H]- 206.07987 142.4
[M]+ 185.10465 141.2
[M]- 185.10575 141.2
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.