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

388
Patents

440.1534 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.16068 202.6
[M+Na]+ 463.14262 208.6
[M-H]- 439.14612 203.6
[M+NH4]+ 458.18722 213.1
[M+K]+ 479.11656 204.0
[M+H-H2O]+ 423.15066 202.9
[M+HCOO]- 485.15160 218.4
[M+CH3COO]- 499.16725 221.1
[M+Na-2H]- 461.12807 193.6
[M]+ 440.15285 207.4
[M]- 440.15395 207.4
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

patents stripe