CID 392544

Nsc693087

Structural Information

Molecular Formula
C24H37N3O5Si
SMILES
CC1=CN(C(=O)NC1=O)C2CC(N(O2)CCO[Si](C)(C)C(C)(C)C)COCC3=CC=CC=C3
InChI
InChI=1S/C24H37N3O5Si/c1-18-15-26(23(29)25-22(18)28)21-14-20(17-30-16-19-10-8-7-9-11-19)27(32-21)12-13-31-33(5,6)24(2,3)4/h7-11,15,20-21H,12-14,16-17H2,1-6H3,(H,25,28,29)
InChIKey
RLOKZRNNBSSAFD-UHFFFAOYSA-N
Compound name
1-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(phenylmethoxymethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

475.25024 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 476.25752 217.0
[M+Na]+ 498.23946 222.3
[M-H]- 474.24296 222.0
[M+NH4]+ 493.28406 221.3
[M+K]+ 514.21340 218.9
[M+H-H2O]+ 458.24750 206.9
[M+HCOO]- 520.24844 228.1
[M+CH3COO]- 534.26409 232.5
[M+Na-2H]- 496.22491 216.1
[M]+ 475.24969 221.8
[M]- 475.25079 221.8
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.