CID 46846211

34036-80-1

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

0
Patents

363.1978 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.20508 187.9
[M+Na]+ 386.18702 194.8
[M+NH4]+ 381.23162 192.7
[M+K]+ 402.16096 189.7
[M-H]- 362.19052 189.5
[M+Na-2H]- 384.17247 191.9
[M]+ 363.19725 188.9
[M]- 363.19835 188.9
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.