CID 496599

Nsc694913

Structural Information

Molecular Formula
C17H30N4O6Si
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN(C(=O)N)O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C17H30N4O6Si/c1-10-8-20(16(24)19-14(10)22)13-7-11(27-28(5,6)17(2,3)4)12(26-13)9-21(25)15(18)23/h8,11-13,25H,7,9H2,1-6H3,(H2,18,23)(H,19,22,24)/t11-,12+,13+/m0/s1
InChIKey
JDAVUPZQQVNWBL-YNEHKIRRSA-N
Compound name
1-[[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-1-hydroxyurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.19345 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.20073 195.2
[M+Na]+ 437.18267 200.2
[M-H]- 413.18617 198.8
[M+NH4]+ 432.22727 202.8
[M+K]+ 453.15661 200.1
[M+H-H2O]+ 397.19071 187.9
[M+HCOO]- 459.19165 208.8
[M+CH3COO]- 473.20730 226.4
[M+Na-2H]- 435.16812 194.7
[M]+ 414.19290 197.0
[M]- 414.19400 197.0
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.