CID 496903

Nsc706092

Structural Information

Molecular Formula
C17H31N3O5Si
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO[Si](C)(C)C(C)(C)C)NOC
InChI
InChI=1S/C17H31N3O5Si/c1-11-9-20(16(22)18-15(11)21)14-8-12(19-23-5)13(25-14)10-24-26(6,7)17(2,3)4/h9,12-14,19H,8,10H2,1-7H3,(H,18,21,22)/t12-,13+,14+/m1/s1
InChIKey
MFBBWSFVNXAULU-RDBSUJKOSA-N
Compound name
1-[(2S,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(methoxyamino)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.2033 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.21058 191.0
[M+Na]+ 408.19252 197.5
[M-H]- 384.19602 194.7
[M+NH4]+ 403.23712 200.7
[M+K]+ 424.16646 196.0
[M+H-H2O]+ 368.20056 183.6
[M+HCOO]- 430.20150 205.7
[M+CH3COO]- 444.21715 218.4
[M+Na-2H]- 406.17797 192.4
[M]+ 385.20275 195.0
[M]- 385.20385 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.