CID 93167

2-butanone, o,o',o'',o'''-silanetetrayltetraoxime

Structural Information

Molecular Formula
C16H32N4O4Si
SMILES
CCC(=NO[Si](ON=C(C)CC)(ON=C(C)CC)ON=C(C)CC)C
InChI
InChI=1S/C16H32N4O4Si/c1-9-13(5)17-21-25(22-18-14(6)10-2,23-19-15(7)11-3)24-20-16(8)12-4/h9-12H2,1-8H3
InChIKey
INETXKGLHYNTHK-UHFFFAOYSA-N
Compound name
tetrakis(butan-2-ylideneamino) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

465
Patents

372.21927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.22655 191.8
[M+Na]+ 395.20849 193.2
[M-H]- 371.21199 196.0
[M+NH4]+ 390.25309 229.2
[M+K]+ 411.18243 196.0
[M+H-H2O]+ 355.21653 183.0
[M+HCOO]- 417.21747 225.8
[M+CH3COO]- 431.23312 236.0
[M+Na-2H]- 393.19394 192.4
[M]+ 372.21872 201.1
[M]- 372.21982 201.1
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