CID 90473618

57078-39-4

Structural Information

Molecular Formula
C7H15NO3Si
SMILES
CC/C(=N\O[Si]C(OC)OC)/C
InChI
InChI=1S/C7H15NO3Si/c1-5-6(2)8-11-12-7(9-3)10-4/h7H,5H2,1-4H3/b8-6-
InChIKey
FMDMQVXIJUPOON-VURMDHGXSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.08212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08940 140.7
[M+Na]+ 212.07134 149.0
[M+NH4]+ 207.11594 147.3
[M+K]+ 228.04528 144.8
[M-H]- 188.07484 139.7
[M+Na-2H]- 210.05679 143.2
[M]+ 189.08157 141.2
[M]- 189.08267 141.2
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

No patent data available for this compound.