CID 15219158

Methyltris(methylisobutylketoxime)silane

Structural Information

Molecular Formula
C19H39N3O3Si
SMILES
CC(C/C(=N/O[Si](O/N=C(/CC(C)C)\C)(O/N=C(/CC(C)C)\C)C)/C)C
InChI
InChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h14-16H,11-13H2,1-10H3/b20-17+,21-18+,22-19+
InChIKey
RZPFCUACWXNGQN-PNAPYWFZSA-N
Compound name
(E)-4-methyl-N-[methyl-bis[[(E)-4-methylpentan-2-ylideneamino]oxy]silyl]oxypentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

385.27606 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.28334 196.8
[M+Na]+ 408.26528 199.6
[M+NH4]+ 403.30988 222.9
[M+K]+ 424.23922 218.3
[M-H]- 384.26878 194.7
[M+Na-2H]- 406.25073 195.3
[M]+ 385.27551 195.9
[M]- 385.27661 195.9
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.