CID 22862398

N6sf8rd7j2

Structural Information

Molecular Formula
C10H22N2O2Si
SMILES
CC/C(=N/O[Si](O/N=C(/CC)\C)(C)C)/C
InChI
InChI=1S/C10H22N2O2Si/c1-7-9(3)11-13-15(5,6)14-12-10(4)8-2/h7-8H2,1-6H3/b11-9+,12-10+
InChIKey
PDSZTERQBYHTDH-WGDLNXRISA-N
Compound name
(E)-N-[[(E)-butan-2-ylideneamino]oxy-dimethylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

230.14505 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.15233 154.2
[M+Na]+ 253.13427 161.4
[M+NH4]+ 248.17887 160.2
[M+K]+ 269.10821 157.1
[M-H]- 229.13777 153.5
[M+Na-2H]- 251.11972 156.4
[M]+ 230.14450 154.6
[M]- 230.14560 154.6
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.