CID 90259

23779-33-1

Structural Information

Molecular Formula
C9H23N3O4Si
SMILES
CO[Si](CCCNCCNC(=O)N)(OC)OC
InChI
InChI=1S/C9H23N3O4Si/c1-14-17(15-2,16-3)8-4-5-11-6-7-12-9(10)13/h11H,4-8H2,1-3H3,(H3,10,12,13)
InChIKey
QJPPPLJETZSLMG-UHFFFAOYSA-N
Compound name
2-(3-trimethoxysilylpropylamino)ethylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

265.14578 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.15306 159.4
[M+Na]+ 288.13500 163.3
[M+NH4]+ 283.17960 163.3
[M+K]+ 304.10894 161.1
[M-H]- 264.13850 157.0
[M+Na-2H]- 286.12045 159.5
[M]+ 265.14523 158.5
[M]- 265.14633 158.5
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