CID 24846037

5-ethyl-2-iminoselenazolidin-4-one hydrobromide

Structural Information

Molecular Formula
C5H8N2OSe
SMILES
CCC1C(=O)N=C([Se]1)N
InChI
InChI=1S/C5H8N2OSe/c1-2-3-4(8)7-5(6)9-3/h3H,2H2,1H3,(H2,6,7,8)
InChIKey
QPHDLDPBWWIJGQ-UHFFFAOYSA-N
Compound name
2-amino-5-ethyl-1,3-selenazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.98018 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.98746 136.4
[M+Na]+ 214.96940 144.7
[M-H]- 190.97290 138.1
[M+NH4]+ 210.01400 158.2
[M+K]+ 230.94334 143.1
[M+H-H2O]+ 174.97744 129.9
[M+HCOO]- 236.97838 160.0
[M+CH3COO]- 250.99403 175.1
[M+Na-2H]- 212.95485 139.5
[M]+ 191.97963 134.6
[M]- 191.98073 134.6
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

No patent data available for this compound.