CID 90864

Einecs 245-366-4

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
5
Annotation Hits

0
References

3107
Patents

301.18216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.18944 173.5
[M+Na]+ 324.17138 176.7
[M-H]- 300.17488 177.0
[M+NH4]+ 319.21598 190.4
[M+K]+ 340.14532 178.7
[M+H-H2O]+ 284.17942 166.0
[M+HCOO]- 346.18036 198.9
[M+CH3COO]- 360.19601 218.2
[M+Na-2H]- 322.15683 175.7
[M]+ 301.18161 180.7
[M]- 301.18271 180.7
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

patents stripe