CID 495641

Nsc664939

Structural Information

Molecular Formula
C16H29N3O5Si
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO[Si](C)(C)C(C)(C)C)NO
InChI
InChI=1S/C16H29N3O5Si/c1-10-8-19(15(21)17-14(10)20)13-7-11(18-22)12(24-13)9-23-25(5,6)16(2,3)4/h8,11-13,18,22H,7,9H2,1-6H3,(H,17,20,21)/t11-,12+,13+/m1/s1
InChIKey
XWBAFRUICUDLSG-AGIUHOORSA-N
Compound name
1-[(2S,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(hydroxyamino)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.18765 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.19493 187.2
[M+Na]+ 394.17687 193.6
[M-H]- 370.18037 189.8
[M+NH4]+ 389.22147 196.8
[M+K]+ 410.15081 191.6
[M+H-H2O]+ 354.18491 180.2
[M+HCOO]- 416.18585 200.8
[M+CH3COO]- 430.20150 213.3
[M+Na-2H]- 392.16232 188.6
[M]+ 371.18710 189.0
[M]- 371.18820 189.0
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.