CID 496239

Nsc682805

Structural Information

Molecular Formula
C16H27N5O4Si
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-]
InChI
InChI=1S/C16H27N5O4Si/c1-10-8-21(15(23)18-14(10)22)13-7-11(19-20-17)12(25-13)9-24-26(5,6)16(2,3)4/h8,11-13H,7,9H2,1-6H3,(H,18,22,23)/t11-,12+,13+/m1/s1
InChIKey
CXIAWCOBGBHOCC-AGIUHOORSA-N
Compound name
1-[(2S,4R,5R)-4-azido-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.18323 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.19051 189.9
[M+Na]+ 404.17245 196.1
[M-H]- 380.17595 196.6
[M+NH4]+ 399.21705 200.1
[M+K]+ 420.14639 189.4
[M+H-H2O]+ 364.18049 186.2
[M+HCOO]- 426.18143 210.6
[M+CH3COO]- 440.19708 217.3
[M+Na-2H]- 402.15790 197.1
[M]+ 381.18268 190.1
[M]- 381.18378 190.1
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.