CID 94704

2-butanone, o,o'-(diethoxysilylene)dioxime

Structural Information

Molecular Formula
C12H26N2O4Si
SMILES
CCC(=NO[Si](OCC)(OCC)ON=C(C)CC)C
InChI
InChI=1S/C12H26N2O4Si/c1-7-11(5)13-17-19(15-9-3,16-10-4)18-14-12(6)8-2/h7-10H2,1-6H3
InChIKey
HEZFQVMOIROEFN-UHFFFAOYSA-N
Compound name
bis(butan-2-ylideneamino) diethyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1662 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17348 169.1
[M+Na]+ 313.15542 172.9
[M-H]- 289.15892 171.1
[M+NH4]+ 308.20002 186.0
[M+K]+ 329.12936 174.8
[M+H-H2O]+ 273.16346 162.1
[M+HCOO]- 335.16440 193.4
[M+CH3COO]- 349.18005 210.3
[M+Na-2H]- 311.14087 172.3
[M]+ 290.16565 177.7
[M]- 290.16675 177.7
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

No patent data available for this compound.