CID 66241

Silicon monoxide

Structural Information

Molecular Formula
OSi
SMILES
O=[Si]
InChI
InChI=1S/OSi/c1-2
InChIKey
LIVNPJMFVYWSIS-UHFFFAOYSA-N
Compound name
oxosilicon
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

44
References

18306
Patents

43.97184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 44.979116 99.0
[M+Na]+ 66.961058 111.1
[M+NH4]+ 62.005663 108.4
[M+K]+ 82.934998 105.8
[M-H]- 42.964564 99.2
[M+Na-2H]- 64.946506 104.9
[M]+ 43.971291 100.6
[M]- 43.972389 100.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe