CID 496906

Nsc706102

Structural Information

Molecular Formula
C18H31N3O6Si
SMILES
CC(C)(C)[Si](C)(C)OCC1C2(CCN(CO2)O)CC(O1)N3C=CC(=O)NC3=O
InChI
InChI=1S/C18H31N3O6Si/c1-17(2,3)28(4,5)26-11-13-18(7-9-20(24)12-25-18)10-15(27-13)21-8-6-14(22)19-16(21)23/h6,8,13,15,24H,7,9-12H2,1-5H3,(H,19,22,23)
InChIKey
RFSUJXXVVDECBC-UHFFFAOYSA-N
Compound name
1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-hydroxy-2,6-dioxa-8-azaspiro[4.5]decan-3-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.1982 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.20548 195.8
[M+Na]+ 436.18742 201.2
[M-H]- 412.19092 198.9
[M+NH4]+ 431.23202 202.8
[M+K]+ 452.16136 200.5
[M+H-H2O]+ 396.19546 188.2
[M+HCOO]- 458.19640 202.5
[M+CH3COO]- 472.21205 215.3
[M+Na-2H]- 434.17287 198.4
[M]+ 413.19765 195.6
[M]- 413.19875 195.6
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.