CID 5484247

(e)-n-[[(z)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-imine

Structural Information

Molecular Formula
C11H22N2O2Si
SMILES
CC/C(=N/O[Si](C)(C=C)O/N=C(/C)\CC)/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-PJABCKPXSA-N
Compound name
(E)-N-[[(Z)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

67
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 164.7
[M+NH4]+ 260.17887 163.2
[M+K]+ 281.10821 160.1
[M-H]- 241.13777 156.6
[M+Na-2H]- 263.11972 159.5
[M]+ 242.14450 157.9
[M]- 242.14560 157.9
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.