CID 90864

22984-54-9

Structural Information

Molecular Formula
C13H27N3O3Si
SMILES
CCC(=NO[Si](C)(ON=C(C)CC)ON=C(C)CC)C
InChI
InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3
InChIKey
OGZPYBBKQGPQNU-UHFFFAOYSA-N
Compound name
N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

2866
Patents

301.18216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.18944 172.4
[M+Na]+ 324.17138 177.4
[M+NH4]+ 319.21598 176.7
[M+K]+ 340.14532 173.9
[M-H]- 300.17488 171.2
[M+Na-2H]- 322.15683 173.3
[M]+ 301.18161 172.2
[M]- 301.18271 172.2
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