CID 138039398

2168675-18-9

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CCC1=NOC(=N1)C2CNCC23COC3
InChI
InChI=1S/C10H15N3O2/c1-2-8-12-9(15-13-8)7-3-11-4-10(7)5-14-6-10/h7,11H,2-6H2,1H3
InChIKey
WWPWMBIFPHWHFD-UHFFFAOYSA-N
Compound name
5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxa-7-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 136.8
[M+Na]+ 232.105638 142.9
[M-H]- 208.109144 141.5
[M+NH4]+ 227.150243 147.6
[M+K]+ 248.079578 145.7
[M+H-H2O]+ 192.113680 125.6
[M+HCOO]- 254.114621 152.7
[M+CH3COO]- 268.130271 148.7
[M+Na-2H]- 230.091086 141.0
[M]+ 209.11587142 144.2
[M]- 209.11696858 144.2
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.