CID 5470434

Nsc701701

Structural Information

Molecular Formula
C15H25N3O5Si
SMILES
CC(C)(C)[Si](C)(C)OCC1/C(=N/O)/CC(O1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C15H25N3O5Si/c1-15(2,3)24(4,5)22-9-11-10(17-21)8-13(23-11)18-7-6-12(19)16-14(18)20/h6-7,11,13,21H,8-9H2,1-5H3,(H,16,19,20)/b17-10+
InChIKey
AAKJLEUEHAIGLB-LICLKQGHSA-N
Compound name
1-[(4E)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyiminooxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.15634 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.16362 181.2
[M+Na]+ 378.14556 188.1
[M-H]- 354.14906 185.0
[M+NH4]+ 373.19016 191.9
[M+K]+ 394.11950 186.4
[M+H-H2O]+ 338.15360 173.9
[M+HCOO]- 400.15454 196.9
[M+CH3COO]- 414.17019 209.7
[M+Na-2H]- 376.13101 184.2
[M]+ 355.15579 183.3
[M]- 355.15689 183.3
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.