CID 211505

23245-81-0

Structural Information

Molecular Formula
C10H16N2O3
SMILES
CCC1(C(=O)NC(=O)N(C1=O)C)C(C)C
InChI
InChI=1S/C10H16N2O3/c1-5-10(6(2)3)7(13)11-9(15)12(4)8(10)14/h6H,5H2,1-4H3,(H,11,13,15)
InChIKey
RRHUCBHZOOEMKK-UHFFFAOYSA-N
Compound name
5-ethyl-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.11609 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.12337 148.7
[M+Na]+ 235.10531 158.6
[M+NH4]+ 230.14991 155.3
[M+K]+ 251.07925 153.0
[M-H]- 211.10881 146.9
[M+Na-2H]- 233.09076 151.6
[M]+ 212.11554 149.3
[M]- 212.11664 149.3
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.