CID 93531

2-butanone, o-(triethoxysilyl)oxime

Structural Information

Molecular Formula
C10H23NO4Si
SMILES
CCC(=NO[Si](OCC)(OCC)OCC)C
InChI
InChI=1S/C10H23NO4Si/c1-6-10(5)11-15-16(12-7-2,13-8-3)14-9-4/h6-9H2,1-5H3
InChIKey
QQDVURZPCZXMLQ-UHFFFAOYSA-N
Compound name
(butan-2-ylideneamino) triethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.13963 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14691 157.7
[M+Na]+ 272.12885 162.8
[M-H]- 248.13235 158.7
[M+NH4]+ 267.17345 176.1
[M+K]+ 288.10279 164.3
[M+H-H2O]+ 232.13689 151.6
[M+HCOO]- 294.13783 180.9
[M+CH3COO]- 308.15348 197.5
[M+Na-2H]- 270.11430 162.4
[M]+ 249.13908 165.9
[M]- 249.14018 165.9
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.