CID 66377

5-ethyldeoxyuridine

Structural Information

Molecular Formula
C11H16N2O5
SMILES
CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1
InChIKey
XACKNLSZYYIACO-DJLDLDEBSA-N
Compound name
5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

99
References

8953
Patents

256.10593 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.113206 154.9
[M+Na]+ 279.095148 164.0
[M-H]- 255.098654 156.6
[M+NH4]+ 274.139753 168.1
[M+K]+ 295.069088 161.0
[M+H-H2O]+ 239.103190 148.1
[M+HCOO]- 301.104131 171.3
[M+CH3COO]- 315.119781 187.1
[M+Na-2H]- 277.080596 155.9
[M]+ 256.10538142 154.7
[M]- 256.10647858 154.7
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

patents stripe