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

12
Patents

343.22913 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.23641 187.3
[M+Na]+ 366.21835 189.2
[M-H]- 342.22185 190.1
[M+NH4]+ 361.26295 202.4
[M+K]+ 382.19229 190.5
[M+H-H2O]+ 326.22639 179.2
[M+HCOO]- 388.22733 211.7
[M+CH3COO]- 402.24298 227.1
[M+Na-2H]- 364.20380 187.9
[M]+ 343.22858 195.6
[M]- 343.22968 195.6
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.