CID 145867167

2361731-81-7

Structural Information

Molecular Formula
C10H20N2O2S
SMILES
CCN=S1(=O)CCC2(CC1)CNCCO2
InChI
InChI=1S/C10H20N2O2S/c1-2-12-15(13)7-3-10(4-8-15)9-11-5-6-14-10/h11H,2-9H2,1H3
InChIKey
UCFGKPRYZQMRSP-UHFFFAOYSA-N
Compound name
9-ethylimino-1-oxa-9lambda6-thia-4-azaspiro[5.5]undecane 9-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.12454 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13182 148.4
[M+Na]+ 255.11376 152.9
[M-H]- 231.11726 151.9
[M+NH4]+ 250.15836 167.6
[M+K]+ 271.08770 151.7
[M+H-H2O]+ 215.12180 142.1
[M+HCOO]- 277.12274 160.0
[M+CH3COO]- 291.13839 185.0
[M+Na-2H]- 253.09921 154.3
[M]+ 232.12399 143.2
[M]- 232.12509 143.2
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.