CID 520871

3789-85-3

Structural Information

Molecular Formula
C13H22O3Si2
SMILES
C[Si](C)(C)OC1=CC=CC=C1C(=O)O[Si](C)(C)C
InChI
InChI=1S/C13H22O3Si2/c1-17(2,3)15-12-10-8-7-9-11(12)13(14)16-18(4,5)6/h7-10H,1-6H3
InChIKey
BNAGIDDOEKUJRZ-UHFFFAOYSA-N
Compound name
trimethylsilyl 2-trimethylsilyloxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

282.11075 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.11803 161.8
[M+Na]+ 305.09997 168.4
[M-H]- 281.10347 165.3
[M+NH4]+ 300.14457 179.3
[M+K]+ 321.07391 167.6
[M+H-H2O]+ 265.10801 156.1
[M+HCOO]- 327.10895 181.0
[M+CH3COO]- 341.12460 197.1
[M+Na-2H]- 303.08542 166.5
[M]+ 282.11020 166.4
[M]- 282.11130 166.4
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