CID 396172

Nsc701720

Structural Information

Molecular Formula
C18H30N2O5Si
SMILES
CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=CC(=O)NC2=O)(CC=C)O
InChI
InChI=1S/C18H30N2O5Si/c1-7-9-18(23)11-15(20-10-8-14(21)19-16(20)22)25-13(18)12-24-26(5,6)17(2,3)4/h7-8,10,13,15,23H,1,9,11-12H2,2-6H3,(H,19,21,22)
InChIKey
ROBQUMSGHWDPNN-UHFFFAOYSA-N
Compound name
1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-4-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.1924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.19968 187.9
[M+Na]+ 405.18162 194.9
[M-H]- 381.18512 190.1
[M+NH4]+ 400.22622 199.2
[M+K]+ 421.15556 192.2
[M+H-H2O]+ 365.18966 181.9
[M+HCOO]- 427.19060 200.1
[M+CH3COO]- 441.20625 211.2
[M+Na-2H]- 403.16707 190.2
[M]+ 382.19185 190.6
[M]- 382.19295 190.6
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.