CID 137942675

2260937-11-7

Structural Information

Molecular Formula
C9H16N2O2
SMILES
C1CNCCC12CC(CO2)C(=O)N
InChI
InChI=1S/C9H16N2O2/c10-8(12)7-5-9(13-6-7)1-3-11-4-2-9/h7,11H,1-6H2,(H2,10,12)
InChIKey
ZCHYPGKHAOBFRK-UHFFFAOYSA-N
Compound name
1-oxa-8-azaspiro[4.5]decane-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.12119 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.12847 142.4
[M+Na]+ 207.11041 149.5
[M+NH4]+ 202.15501 151.2
[M+K]+ 223.08435 145.7
[M-H]- 183.11391 144.6
[M+Na-2H]- 205.09586 146.0
[M]+ 184.12064 143.7
[M]- 184.12174 143.7
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.