CID 6436333

Bis(3-(trimethoxysilyl)propyl) maleate

Structural Information

Molecular Formula
C16H32O10Si2
SMILES
CO[Si](CCCOC(=O)/C=C\C(=O)OCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C16H32O10Si2/c1-19-27(20-2,21-3)13-7-11-25-15(17)9-10-16(18)26-12-8-14-28(22-4,23-5)24-6/h9-10H,7-8,11-14H2,1-6H3/b10-9-
InChIKey
GPWPWELMLCKXRP-KTKRTIGZSA-N
Compound name
bis(3-trimethoxysilylpropyl) (Z)-but-2-enedioate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

241
Patents

440.1534 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.16068 199.6
[M+Na]+ 463.14262 200.9
[M+NH4]+ 458.18722 205.4
[M+K]+ 479.11656 197.7
[M-H]- 439.14612 194.1
[M+Na-2H]- 461.12807 205.5
[M]+ 440.15285 198.7
[M]- 440.15395 198.7
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