CID 251707

Rn6rc2fpc5

Structural Information

Molecular Formula
C10H14N4O5
SMILES
CCOC(=O)C(=O)NNC1=CC(=O)N(C(=O)N1C)C
InChI
InChI=1S/C10H14N4O5/c1-4-19-9(17)8(16)12-11-6-5-7(15)14(3)10(18)13(6)2/h5,11H,4H2,1-3H3,(H,12,16)
InChIKey
NIWIRFBVPKKUNI-UHFFFAOYSA-N
Compound name
ethyl 2-[2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)hydrazinyl]-2-oxoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.0964 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.10368 155.9
[M+Na]+ 293.08562 165.1
[M-H]- 269.08912 158.1
[M+NH4]+ 288.13022 169.6
[M+K]+ 309.05956 164.1
[M+H-H2O]+ 253.09366 147.9
[M+HCOO]- 315.09460 179.4
[M+CH3COO]- 329.11025 202.0
[M+Na-2H]- 291.07107 159.3
[M]+ 270.09585 160.1
[M]- 270.09695 160.1
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.