CID 6335582

13269-39-1

Structural Information

Molecular Formula
C3H9O3Si3
SMILES
C[Si]1O[Si](O[Si](O1)C)C
InChI
InChI=1S/C3H9O3Si3/c1-7-4-8(2)6-9(3)5-7/h1-3H3
InChIKey
ZRIIPLPRZYINCF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.98595 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.99323 131.0
[M+Na]+ 199.97517 138.4
[M-H]- 175.97867 136.4
[M+NH4]+ 195.01977 149.2
[M+K]+ 215.94911 142.2
[M+H-H2O]+ 159.98321 125.8
[M+HCOO]- 221.98415 149.7
[M+CH3COO]- 235.99980 172.5
[M+Na-2H]- 197.96062 139.0
[M]+ 176.98540 132.5
[M]- 176.98650 132.5
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

patents stripe