CID 154734426

37859-55-5

Structural Information

Molecular Formula
C16H33N3O3Si
SMILES
CCC/C(=N/O[Si](O/N=C(/CCC)\C)(O/N=C(/CCC)\C)C)/C
InChI
InChI=1S/C16H33N3O3Si/c1-8-11-14(4)17-20-23(7,21-18-15(5)12-9-2)22-19-16(6)13-10-3/h8-13H2,1-7H3/b17-14+,18-15+,19-16+
InChIKey
ZCJXKKWHDIBGPE-CZQCLKQCSA-N
Compound name
(E)-N-[methyl-bis[[(E)-pentan-2-ylideneamino]oxy]silyl]oxypentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

343.22913 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.23641 185.2
[M+Na]+ 366.21835 189.6
[M+NH4]+ 361.26295 189.0
[M+K]+ 382.19229 185.4
[M-H]- 342.22185 183.9
[M+Na-2H]- 364.20380 185.3
[M]+ 343.22858 184.8
[M]- 343.22968 184.8
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.