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
1
Annotation Hits

0
References

206
Patents

265.14578 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.15306 159.3
[M+Na]+ 288.13500 162.4
[M-H]- 264.13850 158.2
[M+NH4]+ 283.17960 175.1
[M+K]+ 304.10894 163.0
[M+H-H2O]+ 248.14304 152.3
[M+HCOO]- 310.14398 182.6
[M+CH3COO]- 324.15963 201.6
[M+Na-2H]- 286.12045 163.5
[M]+ 265.14523 162.3
[M]- 265.14633 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