CID 69627

Tetrapropyl orthosilicate

Structural Information

Molecular Formula
C12H28O4Si
SMILES
CCCO[Si](OCCC)(OCCC)OCCC
InChI
InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
InChIKey
ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Compound name
tetrapropyl silicate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

37940
Patents

264.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.182976 164.9
[M+Na]+ 287.164918 169.5
[M-H]- 263.168424 164.0
[M+NH4]+ 282.209523 182.5
[M+K]+ 303.138858 169.8
[M+H-H2O]+ 247.172960 159.0
[M+HCOO]- 309.173901 185.8
[M+CH3COO]- 323.189551 196.7
[M+Na-2H]- 285.150366 169.0
[M]+ 264.17515142 174.3
[M]- 264.17624858 174.3
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