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
3
Annotation Hits

0
References

354
Patents

440.1534 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.160676 202.6
[M+Na]+ 463.142618 208.6
[M-H]- 439.146124 203.6
[M+NH4]+ 458.187223 213.1
[M+K]+ 479.116558 204.0
[M+H-H2O]+ 423.150660 202.9
[M+HCOO]- 485.151601 218.4
[M+CH3COO]- 499.167251 221.1
[M+Na-2H]- 461.128066 193.6
[M]+ 440.15285142 207.4
[M]- 440.15394858 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