CID 152237947

187619-76-7

Structural Information

Molecular Formula
C11H23NO4Si
SMILES
CCO[Si](CCCNC(=O)C(=C)C)(OC)OC
InChI
InChI=1S/C11H23NO4Si/c1-6-16-17(14-4,15-5)9-7-8-12-11(13)10(2)3/h2,6-9H2,1,3-5H3,(H,12,13)
InChIKey
WCRUKZDQMXCZSA-UHFFFAOYSA-N
Compound name
N-[3-[ethoxy(dimethoxy)silyl]propyl]-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

261.13965 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.14693 160.2
[M+Na]+ 284.12887 166.4
[M+NH4]+ 279.17347 164.7
[M+K]+ 300.10281 163.3
[M-H]- 260.13237 157.1
[M+Na-2H]- 282.11432 160.5
[M]+ 261.13910 159.7
[M]- 261.14020 159.7
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