CID 49297

67051-27-8

Structural Information

Molecular Formula
C13H20N2O3
SMILES
CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C(C)C
InChI
InChI=1S/C13H20N2O3/c1-8(2)6-7-13(9(3)4)10(16)14-12(18)15(5)11(13)17/h6,9H,7H2,1-5H3,(H,14,16,18)
InChIKey
HZKWVKRKHMKCIA-UHFFFAOYSA-N
Compound name
1-methyl-5-(3-methylbut-2-enyl)-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

252.1474 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.15468 160.6
[M+Na]+ 275.13662 169.6
[M+NH4]+ 270.18122 166.2
[M+K]+ 291.11056 164.0
[M-H]- 251.14012 158.2
[M+Na-2H]- 273.12207 162.2
[M]+ 252.14685 160.8
[M]- 252.14795 160.8
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.