CID 6473873

(5z)-1-[(2r,4s,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethylidene-imidazolidine-2,4-dione

Structural Information

Molecular Formula
C10H13N5O4
SMILES
C/C=C\1/C(=O)NC(=O)N1[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]
InChI
InChI=1S/C10H13N5O4/c1-2-6-9(17)12-10(18)15(6)8-3-5(13-14-11)7(4-16)19-8/h2,5,7-8,16H,3-4H2,1H3,(H,12,17,18)/b6-2-/t5-,7+,8+/m0/s1
InChIKey
UKCZXVQXMPKXSR-WQWNHMGHSA-N
Compound name
(5Z)-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethylideneimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

267.09674 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.104016 159.8
[M+Na]+ 290.085958 165.9
[M-H]- 266.089464 164.9
[M+NH4]+ 285.130563 174.4
[M+K]+ 306.059898 158.9
[M+H-H2O]+ 250.094000 156.8
[M+HCOO]- 312.094941 182.5
[M+CH3COO]- 326.110591 192.8
[M+Na-2H]- 288.071406 163.1
[M]+ 267.09619142 154.0
[M]- 267.09728858 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.