CID 13338964

96132-98-8

Structural Information

Molecular Formula
C16H33NO6Si
SMILES
CCO[Si](CCCNCC(COC(=O)C(=C)C)O)(OCC)OCC
InChI
InChI=1S/C16H33NO6Si/c1-6-21-24(22-7-2,23-8-3)11-9-10-17-12-15(18)13-20-16(19)14(4)5/h15,17-18H,4,6-13H2,1-3,5H3
InChIKey
AKCXOKXVIWTINO-UHFFFAOYSA-N
Compound name
[2-hydroxy-3-(3-triethoxysilylpropylamino)propyl] 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1025
Patents

363.2077 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.21498 188.9
[M+Na]+ 386.19692 190.1
[M-H]- 362.20042 185.9
[M+NH4]+ 381.24152 200.4
[M+K]+ 402.17086 190.1
[M+H-H2O]+ 346.20496 182.0
[M+HCOO]- 408.20590 204.7
[M+CH3COO]- 422.22155 215.1
[M+Na-2H]- 384.18237 187.5
[M]+ 363.20715 196.4
[M]- 363.20825 196.4
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