CID 56842998

84962-96-9

Structural Information

Molecular Formula
C14H30O7Si2
SMILES
CC(C[Si](C)(OC)O[Si](C)(CC(C)C(=O)OC)OC)C(=O)OC
InChI
InChI=1S/C14H30O7Si2/c1-11(13(15)17-3)9-22(7,19-5)21-23(8,20-6)10-12(2)14(16)18-4/h11-12H,9-10H2,1-8H3
InChIKey
QFJMYGJCVAZGRH-UHFFFAOYSA-N
Compound name
methyl 3-[methoxy-[methoxy-(3-methoxy-2-methyl-3-oxopropyl)-methylsilyl]oxy-methylsilyl]-2-methylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.153 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.160276 181.2
[M+Na]+ 389.142218 184.5
[M-H]- 365.145724 189.3
[M+NH4]+ 384.186823 198.5
[M+K]+ 405.116158 187.3
[M+H-H2O]+ 349.150260 175.8
[M+HCOO]- 411.151201 198.5
[M+CH3COO]- 425.166851 212.4
[M+Na-2H]- 387.127666 181.0
[M]+ 366.15245142 192.4
[M]- 366.15354858 192.4
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

No patent data available for this compound.