CID 46846211

2-butanone, o,o',o''-(phenylsilylidyne)trioxime

Structural Information

Molecular Formula
C18H29N3O3Si
SMILES
CC/C(=N/O[Si](O/N=C(/CC)\C)(O/N=C(/CC)\C)C1=CC=CC=C1)/C
InChI
InChI=1S/C18H29N3O3Si/c1-7-15(4)19-22-25(23-20-16(5)8-2,24-21-17(6)9-3)18-13-11-10-12-14-18/h10-14H,7-9H2,1-6H3/b19-15+,20-16+,21-17+
InChIKey
XKBQRJBETDMEFN-ILRZCOILSA-N
Compound name
(E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-phenylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

558
Patents

363.1978 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.20508 189.4
[M+Na]+ 386.18702 191.6
[M-H]- 362.19052 195.6
[M+NH4]+ 381.23162 203.3
[M+K]+ 402.16096 191.8
[M+H-H2O]+ 346.19506 180.2
[M+HCOO]- 408.19600 214.8
[M+CH3COO]- 422.21165 228.5
[M+Na-2H]- 384.17247 191.8
[M]+ 363.19725 195.9
[M]- 363.19835 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

patents stripe