CID 24846035

90980-35-1

Structural Information

Molecular Formula
C5H7NO2Se
SMILES
CCC1C(=O)NC(=O)[Se]1
InChI
InChI=1S/C5H7NO2Se/c1-2-3-4(7)6-5(8)9-3/h3H,2H2,1H3,(H,6,7,8)
InChIKey
IXSIQUZNBVXSRT-UHFFFAOYSA-N
Compound name
5-ethyl-1,3-selenazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.9642 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.971476 136.4
[M+Na]+ 215.953418 144.4
[M-H]- 191.956924 137.0
[M+NH4]+ 210.998023 157.9
[M+K]+ 231.927358 142.4
[M+H-H2O]+ 175.961460 130.7
[M+HCOO]- 237.962401 157.0
[M+CH3COO]- 251.978051 169.9
[M+Na-2H]- 213.938866 138.8
[M]+ 192.96365142 133.9
[M]- 192.96474858 133.9
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.