CID 46737744

3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile

Structural Information

Molecular Formula
C7H10N4O3
SMILES
CCN1C(=O)NC(=O)C1(C#N)NOC
InChI
InChI=1S/C7H10N4O3/c1-3-11-6(13)9-5(12)7(11,4-8)10-14-2/h10H,3H2,1-2H3,(H,9,12,13)
InChIKey
UHLOZXUJVHDKAG-UHFFFAOYSA-N
Compound name
3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

0
Patents

198.07529 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.082566 135.6
[M+Na]+ 221.064508 145.7
[M-H]- 197.068014 135.4
[M+NH4]+ 216.109113 153.0
[M+K]+ 237.038448 143.8
[M+H-H2O]+ 181.072550 123.1
[M+HCOO]- 243.073491 153.1
[M+CH3COO]- 257.089141 194.8
[M+Na-2H]- 219.049956 140.0
[M]+ 198.07474142 130.2
[M]- 198.07583858 130.2
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.