CID 6434934

Brn 0209419

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CC/C=C(\C)/C1(C(=O)NC(=O)N(C1=O)C)C
InChI
InChI=1S/C11H16N2O3/c1-5-6-7(2)11(3)8(14)12-10(16)13(4)9(11)15/h6H,5H2,1-4H3,(H,12,14,16)/b7-6+
InChIKey
NQAQQPDQASZWJL-VOTSOKGWSA-N
Compound name
1,5-dimethyl-5-[(E)-pent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 152.4
[M+Na]+ 247.10531 162.2
[M+NH4]+ 242.14991 158.5
[M+K]+ 263.07925 156.2
[M-H]- 223.10881 150.3
[M+Na-2H]- 245.09076 154.9
[M]+ 224.11554 152.9
[M]- 224.11664 152.9
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.