CID 205835

Brn 5065359

Structural Information

Molecular Formula
C13H16N2O4
SMILES
CC1(C(=O)NC(=O)N1)CC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C13H16N2O4/c1-13(11(16)14-12(17)15-13)7-8-4-5-9(18-2)6-10(8)19-3/h4-6H,7H2,1-3H3,(H2,14,15,16,17)
InChIKey
FIWQLEOYYRVQDD-UHFFFAOYSA-N
Compound name
5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

264.111 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11828 157.6
[M+Na]+ 287.10022 166.5
[M-H]- 263.10372 159.7
[M+NH4]+ 282.14482 174.2
[M+K]+ 303.07416 162.8
[M+H-H2O]+ 247.10826 150.9
[M+HCOO]- 309.10920 175.8
[M+CH3COO]- 323.12485 190.9
[M+Na-2H]- 285.08567 159.5
[M]+ 264.11045 157.9
[M]- 264.11155 157.9
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

patents stripe