CID 48436

66940-88-3

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CCC1(C(=O)NC(=O)N(C1=O)CC)C(=C)C
InChI
InChI=1S/C11H16N2O3/c1-5-11(7(3)4)8(14)12-10(16)13(6-2)9(11)15/h3,5-6H2,1-2,4H3,(H,12,14,16)
InChIKey
XCHZWLHGKXJNCL-UHFFFAOYSA-N
Compound name
1,5-diethyl-5-prop-1-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

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 147.4
[M+Na]+ 247.10531 156.0
[M-H]- 223.10881 147.1
[M+NH4]+ 242.14991 164.8
[M+K]+ 263.07925 153.2
[M+H-H2O]+ 207.11335 142.1
[M+HCOO]- 269.11429 163.3
[M+CH3COO]- 283.12994 189.3
[M+Na-2H]- 245.09076 148.8
[M]+ 224.11554 145.8
[M]- 224.11664 145.8
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.