CID 20286526

3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

Structural Information

Molecular Formula
C9H16N2O2
SMILES
CCN1CC2(CCNCC2)OC1=O
InChI
InChI=1S/C9H16N2O2/c1-2-11-7-9(13-8(11)12)3-5-10-6-4-9/h10H,2-7H2,1H3
InChIKey
VLXRWKMOLSVSOD-UHFFFAOYSA-N
Compound name
3-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

184.12119 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.12847 141.4
[M+Na]+ 207.11041 147.3
[M-H]- 183.11391 142.8
[M+NH4]+ 202.15501 160.3
[M+K]+ 223.08435 146.2
[M+H-H2O]+ 167.11845 134.6
[M+HCOO]- 229.11939 156.4
[M+CH3COO]- 243.13504 175.7
[M+Na-2H]- 205.09586 145.6
[M]+ 184.12064 135.6
[M]- 184.12174 135.6
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

patents stripe