CID 154734417

58190-62-8

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 190.1
[M+Na]+ 378.21835 192.0
[M-H]- 354.22185 192.8
[M+NH4]+ 373.26295 220.6
[M+K]+ 394.19229 192.3
[M+H-H2O]+ 338.22639 182.0
[M+HCOO]- 400.22733 222.9
[M+CH3COO]- 414.24298 229.2
[M+Na-2H]- 376.20380 190.3
[M]+ 355.22858 198.1
[M]- 355.22968 198.1
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.