CID 154734417

Ec 700-810-0

Structural Information

Molecular Formula
C17H33N3O3Si
SMILES
CCC/C(=N/O[Si](O/N=C(/CCC)\C)(O/N=C(/CCC)\C)C=C)/C
InChI
InChI=1S/C17H33N3O3Si/c1-8-12-15(5)18-21-24(11-4,22-19-16(6)13-9-2)23-20-17(7)14-10-3/h11H,4,8-10,12-14H2,1-3,5-7H3/b18-15+,19-16+,20-17+
InChIKey
FPMQDAKSYDYMBZ-LNRBJSJYSA-N
Compound name
(E)-N-[ethenyl-bis[[(E)-pentan-2-ylideneamino]oxy]silyl]oxypentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

355.22913 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.23641 188.3
[M+Na]+ 378.21835 192.6
[M+NH4]+ 373.26295 210.5
[M+K]+ 394.19229 188.0
[M-H]- 354.22185 186.7
[M+Na-2H]- 376.20380 188.1
[M]+ 355.22858 187.8
[M]- 355.22968 187.8
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.