CID 90280

1-[3-(trimethoxysilyl)propyl]urea

Structural Information

Molecular Formula
C7H18N2O4Si
SMILES
CO[Si](CCCNC(=O)N)(OC)OC
InChI
InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10)
InChIKey
LVACOMKKELLCHJ-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropylurea
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

15640
Patents

222.10358 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.11086 147.9
[M+Na]+ 245.09280 152.8
[M-H]- 221.09630 147.3
[M+NH4]+ 240.13740 165.9
[M+K]+ 261.06674 153.8
[M+H-H2O]+ 205.10084 142.0
[M+HCOO]- 267.10178 170.9
[M+CH3COO]- 281.11743 190.3
[M+Na-2H]- 243.07825 152.8
[M]+ 222.10303 151.1
[M]- 222.10413 151.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe