PubChemLite - 2',5'-ditbsribot (C22H42N2O6Si2)

Structural Information

Molecular Formula

SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H42N2O6Si2/c1-14-12-24(20(27)23-18(14)26)19-17(30-32(10,11)22(5,6)7)16(25)15(29-19)13-28-31(8,9)21(2,3)4/h12,15-17,19,25H,13H2,1-11H3,(H,23,26,27)/t15-,16-,17-,19-/m1/s1

InChIKey

VEBFSLHVGQCHPC-YWTNHNAXSA-N

Compound name

1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	487.26543	213.2
[M+Na]+	509.24737	218.6
[M-H]-	485.25087	215.6
[M+NH4]+	504.29197	219.5
[M+K]+	525.22131	217.8
[M+H-H2O]+	469.25541	207.5
[M+HCOO]-	531.25635	220.4
[M+CH3COO]-	545.27200	232.9
[M+Na-2H]-	507.23282	214.2
[M]+	486.25760	218.9
[M]-	486.25870	218.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

487.26543

213.2

[M+Na]+

509.24737

218.6

[M-H]-

485.25087

215.6

[M+NH4]+

504.29197

219.5

[M+K]+

525.22131

217.8

[M+H-H2O]+

469.25541

207.5

[M+HCOO]-

531.25635

220.4

[M+CH3COO]-

545.27200

232.9

[M+Na-2H]-

507.23282

214.2

[M]+

486.25760

218.9

[M]-

486.25870

218.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

2',5'-ditbsribot

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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