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

1191
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

literature stripe

Patent stripe

patents stripe