CID 137945338

2260937-51-5

Structural Information

Molecular Formula
C10H17NO3
SMILES
COC(=O)C1CC2(CCNCC2)OC1
InChI
InChI=1S/C10H17NO3/c1-13-9(12)8-6-10(14-7-8)2-4-11-5-3-10/h8,11H,2-7H2,1H3
InChIKey
BEVOVHQARNNCCW-UHFFFAOYSA-N
Compound name
methyl 1-oxa-8-azaspiro[4.5]decane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.12085 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 145.4
[M+Na]+ 222.11007 149.6
[M-H]- 198.11357 147.8
[M+NH4]+ 217.15467 164.7
[M+K]+ 238.08401 149.3
[M+H-H2O]+ 182.11811 139.3
[M+HCOO]- 244.11905 160.6
[M+CH3COO]- 258.13470 177.1
[M+Na-2H]- 220.09552 148.8
[M]+ 199.12030 139.8
[M]- 199.12140 139.8
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.