CID 20227441

18418-53-6

Structural Information

Molecular Formula
C13H32N2O7Si2
SMILES
CO[Si](CCCNC(=O)NCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C13H32N2O7Si2/c1-17-23(18-2,19-3)11-7-9-14-13(16)15-10-8-12-24(20-4,21-5)22-6/h7-12H2,1-6H3,(H2,14,15,16)
InChIKey
HSDGFGSXXVWDET-UHFFFAOYSA-N
Compound name
1,3-bis(3-trimethoxysilylpropyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

859
Patents

384.1748 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.18208 185.3
[M+Na]+ 407.16402 188.0
[M+NH4]+ 402.20862 200.5
[M+K]+ 423.13796 186.9
[M-H]- 383.16752 180.4
[M+Na-2H]- 405.14947 183.6
[M]+ 384.17425 183.6
[M]- 384.17535 183.6
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