CID 15219161

156145-66-3

Structural Information

Molecular Formula
C15H30N2O2Si
SMILES
CC(C/C(=N/O[Si](O/N=C(/CC(C)C)\C)(C=C)C)/C)C
InChI
InChI=1S/C15H30N2O2Si/c1-9-20(8,18-16-14(6)10-12(2)3)19-17-15(7)11-13(4)5/h9,12-13H,1,10-11H2,2-8H3/b16-14+,17-15+
InChIKey
NKUNTGYMXDVLMJ-YXLFCKQPSA-N
Compound name
(E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.20764 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.21492 174.6
[M+Na]+ 321.19686 180.2
[M+NH4]+ 316.24146 179.3
[M+K]+ 337.17080 176.3
[M-H]- 297.20036 173.0
[M+Na-2H]- 319.18231 174.9
[M]+ 298.20709 174.5
[M]- 298.20819 174.5
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.