CID 59297431

115396-93-5

Structural Information

Molecular Formula
C16H31NO7Si
SMILES
CCO[Si](CCCNC(=O)OCCOC(=O)C(=C)C)(OCC)OCC
InChI
InChI=1S/C16H31NO7Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-16(19)21-12-11-20-15(18)14(4)5/h4,6-13H2,1-3,5H3,(H,17,19)
InChIKey
HBFXZOMNDOKZCW-UHFFFAOYSA-N
Compound name
2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

393
Patents

377.18698 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.19426 189.3
[M+Na]+ 400.17620 191.3
[M-H]- 376.17970 198.8
[M+NH4]+ 395.22080 205.8
[M+K]+ 416.15014 192.2
[M+H-H2O]+ 360.18424 182.2
[M+HCOO]- 422.18518 209.3
[M+CH3COO]- 436.20083 217.5
[M+Na-2H]- 398.16165 188.8
[M]+ 377.18643 199.2
[M]- 377.18753 199.2
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