CID 87196091

58190-57-1

Structural Information

Molecular Formula
C11H23N3O3Si
SMILES
CC[Si](ON=C(C)C)(ON=C(C)C)ON=C(C)C
InChI
InChI=1S/C11H23N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8H2,1-7H3
InChIKey
WJXSOVAGEAAECT-UHFFFAOYSA-N
Compound name
N-[ethyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

273.15088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15816 163.9
[M+Na]+ 296.14010 169.3
[M+NH4]+ 291.18470 168.5
[M+K]+ 312.11404 166.2
[M-H]- 272.14360 162.8
[M+Na-2H]- 294.12555 165.2
[M]+ 273.15033 163.8
[M]- 273.15143 163.8
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.