CID 18468820

137407-65-9

Structural Information

Molecular Formula
C9H25O4Si3
SMILES
CO[Si](CC[Si](C)(C)O[Si](C)C)(OC)OC
InChI
InChI=1S/C9H25O4Si3/c1-10-16(11-2,12-3)9-8-15(6,7)13-14(4)5/h8-9H2,1-7H3
InChIKey
IYNFCQVEJYKOJX-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.10608 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.11336 163.0
[M+Na]+ 304.09530 168.2
[M-H]- 280.09880 162.5
[M+NH4]+ 299.13990 181.0
[M+K]+ 320.06924 169.6
[M+H-H2O]+ 264.10334 157.9
[M+HCOO]- 326.10428 181.5
[M+CH3COO]- 340.11993 195.3
[M+Na-2H]- 302.08075 167.1
[M]+ 281.10553 170.9
[M]- 281.10663 170.9
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.