CID 496800

Nsc699344

Structural Information

Molecular Formula
C17H29N3O5Si
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)C=[N+](C)[O-])O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C17H29N3O5Si/c1-11-9-20(16(22)18-15(11)21)14-8-12(13(24-14)10-19(5)23)25-26(6,7)17(2,3)4/h9-10,12-14H,8H2,1-7H3,(H,18,21,22)/t12-,13+,14+/m0/s1
InChIKey
ADJOHRTUDVCXNE-BFHYXJOUSA-N
Compound name
1-[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-N-methylmethanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.18765 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.19493 189.4
[M+Na]+ 406.17687 195.5
[M-H]- 382.18037 193.5
[M+NH4]+ 401.22147 198.8
[M+K]+ 422.15081 189.0
[M+H-H2O]+ 366.18491 187.1
[M+HCOO]- 428.18585 204.0
[M+CH3COO]- 442.20150 209.0
[M+Na-2H]- 404.16232 193.5
[M]+ 383.18710 189.6
[M]- 383.18820 189.6
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.