CID 120830

892-02-4

Structural Information

Molecular Formula

C₁₃H₁₆N₂O₄

SMILES

CC1(C(=O)NC(=O)N1)CC2=CC(=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)10(6-8)19-3/h4-6H,7H2,1-3H3,(H2,14,15,16,17)

InChIKey

LMCMSORQDRGJLG-UHFFFAOYSA-N

Compound name

5-[(3,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 6
Patents: 264.111 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	265.11828	160.2
[M+Na]+	287.10022	170.6
[M+NH4]+	282.14482	166.7
[M+K]+	303.07416	166.1
[M-H]-	263.10372	159.9
[M+Na-2H]-	285.08567	165.0
[M]+	264.11045	161.3
[M]-	264.11155	161.3

Literature stripe

literature stripe

Patent stripe

patents stripe