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]+ 199.08257 135.6
[M+Na]+ 221.06451 145.7
[M-H]- 197.06801 135.4
[M+NH4]+ 216.10911 153.0
[M+K]+ 237.03845 143.8
[M+H-H2O]+ 181.07255 123.1
[M+HCOO]- 243.07349 153.1
[M+CH3COO]- 257.08914 194.8
[M+Na-2H]- 219.04996 140.0
[M]+ 198.07474 130.2
[M]- 198.07584 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.