CID 11324143

116229-43-7

Structural Information

Molecular Formula
C15H33NO3Si
SMILES
CCO[Si](CCCN=C(C)CC(C)C)(OCC)OCC
InChI
InChI=1S/C15H33NO3Si/c1-7-17-20(18-8-2,19-9-3)12-10-11-16-15(6)13-14(4)5/h14H,7-13H2,1-6H3
InChIKey
PRKPGWQEKNEVEU-UHFFFAOYSA-N
Compound name
4-methyl-N-(3-triethoxysilylpropyl)pentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

14360
Patents

303.22296 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.23024 178.4
[M+Na]+ 326.21218 181.3
[M-H]- 302.21568 178.6
[M+NH4]+ 321.25678 194.7
[M+K]+ 342.18612 181.5
[M+H-H2O]+ 286.22022 171.8
[M+HCOO]- 348.22116 198.8
[M+CH3COO]- 362.23681 211.3
[M+Na-2H]- 324.19763 179.1
[M]+ 303.22241 186.5
[M]- 303.22351 186.5
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