CID 90659183

Dmsep-aldehyde

Structural Information

Molecular Formula
C5H11OSe
SMILES
C[Se+](C)CCC=O
InChI
InChI=1S/C5H11OSe/c1-7(2)5-3-4-6/h4H,3,5H2,1-2H3/q+1
InChIKey
FGNDBYKOPHPOBA-UHFFFAOYSA-N
Compound name
dimethyl(3-oxopropyl)selanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

166.99751 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.00479 128.3
[M+Na]+ 189.98673 141.1
[M+NH4]+ 185.03133 137.8
[M+K]+ 205.96067 135.5
[M-H]- 165.99023 129.8
[M+Na-2H]- 187.97218 133.1
[M]+ 166.99696 130.8
[M]- 166.99806 130.8
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.