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]+ 268.10402 159.8
[M+Na]+ 290.08596 165.9
[M-H]- 266.08946 164.9
[M+NH4]+ 285.13056 174.4
[M+K]+ 306.05990 158.9
[M+H-H2O]+ 250.09400 156.8
[M+HCOO]- 312.09494 182.5
[M+CH3COO]- 326.11059 192.8
[M+Na-2H]- 288.07141 163.1
[M]+ 267.09619 154.0
[M]- 267.09729 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.