CID 5469960

Nsc694925

Structural Information

Molecular Formula
C23H42N4O6Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1/C(=C\C(=N\O)\N)/C(C(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C23H42N4O6Si2/c1-22(2,3)34(7,8)31-14-16-15(13-17(24)26-30)19(33-35(9,10)23(4,5)6)20(32-16)27-12-11-18(28)25-21(27)29/h11-13,16,19-20,30H,14H2,1-10H3,(H2,24,26)(H,25,28,29)/b15-13+
InChIKey
PDKBTTGSJSUEQK-FYWRMAATSA-N
Compound name
(2E)-2-[4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-ylidene]-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

526.2643 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 527.27158 223.2
[M+Na]+ 549.25352 226.1
[M-H]- 525.25702 226.0
[M+NH4]+ 544.29812 227.1
[M+K]+ 565.22746 225.3
[M+H-H2O]+ 509.26156 216.3
[M+HCOO]- 571.26250 232.3
[M+CH3COO]- 585.27815 245.0
[M+Na-2H]- 547.23897 224.2
[M]+ 526.26375 225.8
[M]- 526.26485 225.8
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.