CID 3041700

Brn 0577178

Structural Information

Molecular Formula
C21H26N4O2
SMILES
CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(C)CN(C)C)C3=CN=CC=C3
InChI
InChI=1S/C21H26N4O2/c1-15-7-9-17(10-8-15)21(18-6-5-11-22-12-18)19(26)25(20(27)23-21)14-16(2)13-24(3)4/h5-12,16H,13-14H2,1-4H3,(H,23,27)
InChIKey
XGUZRJVHNHSNBQ-UHFFFAOYSA-N
Compound name
3-[3-(dimethylamino)-2-methylpropyl]-5-(4-methylphenyl)-5-pyridin-3-ylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.20557 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.21285 188.6
[M+Na]+ 389.19479 194.8
[M-H]- 365.19829 194.6
[M+NH4]+ 384.23939 200.1
[M+K]+ 405.16873 190.1
[M+H-H2O]+ 349.20283 178.2
[M+HCOO]- 411.20377 205.8
[M+CH3COO]- 425.21942 220.8
[M+Na-2H]- 387.18024 187.6
[M]+ 366.20502 188.5
[M]- 366.20612 188.5
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.