CID 496866

Nsc700834

Structural Information

Molecular Formula
C19H32N2O5Si
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@]([C@H](O2)CO[Si](C)(C)C(C)(C)C)(CC=C)O
InChI
InChI=1S/C19H32N2O5Si/c1-8-9-19(24)10-15(21-11-13(2)16(22)20-17(21)23)26-14(19)12-25-27(6,7)18(3,4)5/h8,11,14-15,24H,1,9-10,12H2,2-7H3,(H,20,22,23)/t14-,15-,19+/m1/s1
InChIKey
UBGWTWUGHWCZRU-CLCXKQKWSA-N
Compound name
1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-4-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.20804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.21532 191.5
[M+Na]+ 419.19726 199.0
[M-H]- 395.20076 193.9
[M+NH4]+ 414.24186 202.5
[M+K]+ 435.17120 196.2
[M+H-H2O]+ 379.20530 185.8
[M+HCOO]- 441.20624 203.4
[M+CH3COO]- 455.22189 215.5
[M+Na-2H]- 417.18271 192.9
[M]+ 396.20749 195.0
[M]- 396.20859 195.0
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.