CID 105669

Einecs 267-193-3

Structural Information

Molecular Formula
C8H21O6PSi
SMILES
CO[Si](CCCOP(=O)(C)OC)(OC)OC
InChI
InChI=1S/C8H21O6PSi/c1-10-15(5,9)14-7-6-8-16(11-2,12-3)13-4/h6-8H2,1-5H3
InChIKey
LUVQNLSOWISBKA-UHFFFAOYSA-N
Compound name
trimethoxy-[3-[methoxy(methyl)phosphoryl]oxypropyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

18
Patents

272.0845 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09178 161.6
[M+Na]+ 295.07372 167.8
[M-H]- 271.07722 160.4
[M+NH4]+ 290.11832 179.2
[M+K]+ 311.04766 169.8
[M+H-H2O]+ 255.08176 154.3
[M+HCOO]- 317.08270 187.9
[M+CH3COO]- 331.09835 195.4
[M+Na-2H]- 293.05917 166.0
[M]+ 272.08395 172.8
[M]- 272.08505 172.8
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

patents stripe