CID 91844531

Butan-2-one o,o'-(methoxymethylsilanediyl)dioxime

Structural Information

Molecular Formula
C10H22N2O3Si
SMILES
CC/C(=N/O[Si](C)(OC)O/N=C(/C)\CC)/C
InChI
InChI=1S/C10H22N2O3Si/c1-7-9(3)11-14-16(6,13-5)15-12-10(4)8-2/h7-8H2,1-6H3/b11-9-,12-10+
InChIKey
WBUXMJIQDHBCAY-DSOJMZEYSA-N
Compound name
(E)-N-[[(Z)-butan-2-ylideneamino]oxy-methoxy-methylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

246.13997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.14725 157.3
[M+Na]+ 269.12919 162.1
[M-H]- 245.13269 159.8
[M+NH4]+ 264.17379 176.2
[M+K]+ 285.10313 163.9
[M+H-H2O]+ 229.13723 150.9
[M+HCOO]- 291.13817 182.0
[M+CH3COO]- 305.15382 202.3
[M+Na-2H]- 267.11464 161.4
[M]+ 246.13942 163.7
[M]- 246.14052 163.7
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