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

988
Patents

307.1815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.18878 172.6
[M+Na]+ 330.17072 177.6
[M+NH4]+ 325.21532 176.2
[M+K]+ 346.14466 174.2
[M-H]- 306.17422 168.7
[M+Na-2H]- 328.15617 171.8
[M]+ 307.18095 171.6
[M]- 307.18205 171.6
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