CID 2760693

N-(3-triethoxysilylpropyl)-4-hydroxybutyramide

Structural Information

Molecular Formula
C13H29NO5Si
SMILES
CCO[Si](CCCNC(=O)CCCO)(OCC)OCC
InChI
InChI=1S/C13H29NO5Si/c1-4-17-20(18-5-2,19-6-3)12-8-10-14-13(16)9-7-11-15/h15H,4-12H2,1-3H3,(H,14,16)
InChIKey
QKDAMFXBOUOVMF-UHFFFAOYSA-N
Compound name
4-hydroxy-N-(3-triethoxysilylpropyl)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1023
Patents

307.1815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.18878 174.4
[M+Na]+ 330.17072 177.1
[M-H]- 306.17422 171.8
[M+NH4]+ 325.21532 188.8
[M+K]+ 346.14466 176.7
[M+H-H2O]+ 290.17876 167.9
[M+HCOO]- 352.17970 193.8
[M+CH3COO]- 366.19535 203.3
[M+Na-2H]- 328.15617 176.7
[M]+ 307.18095 181.3
[M]- 307.18205 181.3
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

No patent data available for this compound.