CID 5274654

2-[[(2r)-1,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-(3,5-dimethyl-2,4-dioxo-pyrimidin-1-yl)-8,8-dioxo-3,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-6-yl]amino]acetamide

Structural Information

Molecular Formula
C26H46N4O9SSi2
SMILES
CC1=CN(C(=O)N(C1=O)C)[C@H]2C(C3(C(O2)O[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)NCC(=O)N)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C26H46N4O9SSi2/c1-16-14-30(23(33)29(8)20(16)32)21-19(37-41(9,10)24(2,3)4)26(22(36-21)38-42(11,12)25(5,6)7)17(28-13-18(27)31)15-40(34,35)39-26/h14-15,19,21-22,28H,13H2,1-12H3,(H2,27,31)/t19?,21-,22?,26?/m1/s1
InChIKey
ZLCZDMYCTIDCSB-YHCRIBGTSA-N
Compound name
2-[[(8R)-6,9-bis[[tert-butyl(dimethyl)silyl]oxy]-8-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)-2,2-dioxo-1,7-dioxa-2lambda6-thiaspiro[4.4]non-3-en-4-yl]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

646.2524 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 647.25968 235.3
[M+Na]+ 669.24162 240.0
[M-H]- 645.24512 242.5
[M+NH4]+ 664.28622 240.2
[M+K]+ 685.21556 243.1
[M+H-H2O]+ 629.24966 233.7
[M+HCOO]- 691.25060 240.8
[M+CH3COO]- 705.26625 266.4
[M+Na-2H]- 667.22707 241.1
[M]+ 646.25185 247.2
[M]- 646.25295 247.2
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.