CID 90259

Einecs 245-877-2

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
2
Annotation Hits

0
References

204
Patents

265.14578 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.153056 159.3
[M+Na]+ 288.134998 162.4
[M-H]- 264.138504 158.2
[M+NH4]+ 283.179603 175.1
[M+K]+ 304.108938 163.0
[M+H-H2O]+ 248.143040 152.3
[M+HCOO]- 310.143981 182.6
[M+CH3COO]- 324.159631 201.6
[M+Na-2H]- 286.120446 163.5
[M]+ 265.14523142 162.3
[M]- 265.14632858 162.3
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