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
3
Annotation Hits

0
References

473
Patents

372.21927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.226546 191.8
[M+Na]+ 395.208488 193.2
[M-H]- 371.211994 196.0
[M+NH4]+ 390.253093 229.2
[M+K]+ 411.182428 196.0
[M+H-H2O]+ 355.216530 183.0
[M+HCOO]- 417.217471 225.8
[M+CH3COO]- 431.233121 236.0
[M+Na-2H]- 393.193936 192.4
[M]+ 372.21872142 201.1
[M]- 372.21981858 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