CID 71241272

144908-01-0

Structural Information

Molecular Formula
C23H44N2O8Si2
SMILES
CO[Si](CCCOC(=O)CCNCCNCC1=CC=C(C=C1)CC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C23H44N2O8Si2/c1-27-34(28-2,29-3)18-7-17-33-23(26)12-14-24-15-16-25-20-22-10-8-21(9-11-22)13-19-35(30-4,31-5)32-6/h8-11,24-25H,7,12-20H2,1-6H3
InChIKey
RAGVOVQTGATEJH-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropyl 3-[2-[[4-(2-trimethoxysilylethyl)phenyl]methylamino]ethylamino]propanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

532.2636 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.27088 225.6
[M+Na]+ 555.25282 224.5
[M-H]- 531.25632 220.8
[M+NH4]+ 550.29742 226.1
[M+K]+ 571.22676 225.3
[M+H-H2O]+ 515.26086 215.5
[M+HCOO]- 577.26180 236.5
[M+CH3COO]- 591.27745 247.0
[M+Na-2H]- 553.23827 227.6
[M]+ 532.26305 220.2
[M]- 532.26415 220.2
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