CID 9556381

Nsc701697

Structural Information

Molecular Formula
C16H27N3O5Si
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)/C=N/O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C16H27N3O5Si/c1-10-9-19(15(21)18-14(10)20)13-7-11(12(23-13)8-17-22)24-25(5,6)16(2,3)4/h8-9,11-13,22H,7H2,1-6H3,(H,18,20,21)/b17-8+
InChIKey
FNURJMUMRHHSSH-CAOOACKPSA-N
Compound name
1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-hydroxyiminomethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.172 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.17928 185.7
[M+Na]+ 392.16122 193.0
[M-H]- 368.16472 189.7
[M+NH4]+ 387.20582 196.1
[M+K]+ 408.13516 191.1
[M+H-H2O]+ 352.16926 178.6
[M+HCOO]- 414.17020 201.0
[M+CH3COO]- 428.18585 214.1
[M+Na-2H]- 390.14667 187.6
[M]+ 369.17145 188.6
[M]- 369.17255 188.6
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.