CID 500299

Nsc687021

Structural Information

Molecular Formula
C20H37N3O5Si
SMILES
CCCCN(C1CC(OC1CO[Si](C)(C)C(C)(C)C)N2C=C(C(=O)NC2=O)C)O
InChI
InChI=1S/C20H37N3O5Si/c1-8-9-10-23(26)15-11-17(22-12-14(2)18(24)21-19(22)25)28-16(15)13-27-29(6,7)20(3,4)5/h12,15-17,26H,8-11,13H2,1-7H3,(H,21,24,25)
InChIKey
MKIFHSBKRXGTEZ-UHFFFAOYSA-N
Compound name
1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[butyl(hydroxy)amino]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

427.25024 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.25752 203.4
[M+Na]+ 450.23946 208.3
[M-H]- 426.24296 206.8
[M+NH4]+ 445.28406 211.4
[M+K]+ 466.21340 206.9
[M+H-H2O]+ 410.24750 195.8
[M+HCOO]- 472.24844 216.2
[M+CH3COO]- 486.26409 228.2
[M+Na-2H]- 448.22491 202.4
[M]+ 427.24969 207.9
[M]- 427.25079 207.9
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.