CID 9615338

Einecs 276-784-5

Structural Information

Molecular Formula
C11H22N2O2Si
SMILES
CC/C(=N/O[Si](O/N=C(/CC)\C)(C=C)C)/C
InChI
InChI=1S/C11H22N2O2Si/c1-7-10(4)12-14-16(6,9-3)15-13-11(5)8-2/h9H,3,7-8H2,1-2,4-6H3/b12-10+,13-11+
InChIKey
YMTJPBFJJAVFRK-DCIPZJNNSA-N
Compound name
(E)-N-[[(E)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

105
Patents

242.14505 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.15233 157.6
[M+Na]+ 265.13427 162.4
[M-H]- 241.13777 160.0
[M+NH4]+ 260.17887 176.6
[M+K]+ 281.10821 162.8
[M+H-H2O]+ 225.14231 151.3
[M+HCOO]- 287.14325 181.9
[M+CH3COO]- 301.15890 202.3
[M+Na-2H]- 263.11972 161.1
[M]+ 242.14450 162.2
[M]- 242.14560 162.2
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