CID 13751634

Ethyl trihydrogen orthosilicate

Structural Information

Molecular Formula
C2H8O4Si
SMILES
CCO[Si](O)(O)O
InChI
InChI=1S/C2H8O4Si/c1-2-6-7(3,4)5/h3-5H,2H2,1H3
InChIKey
JKGITWJSGDFJKO-UHFFFAOYSA-N
Compound name
ethoxy(trihydroxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

55574
Patents

124.01919 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.026466 120.8
[M+Na]+ 147.008408 128.3
[M-H]- 123.011914 117.4
[M+NH4]+ 142.053013 141.7
[M+K]+ 162.982348 128.2
[M+H-H2O]+ 107.016450 117.5
[M+HCOO]- 169.017391 140.3
[M+CH3COO]- 183.033041 158.7
[M+Na-2H]- 144.993856 128.4
[M]+ 124.01864142 120.5
[M]- 124.01973858 120.5
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