CID 3043726

Tr 2921

Structural Information

Molecular Formula
C22H27N3O3
SMILES
CC(C)(C)NCC(CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C22H27N3O3/c1-21(2,3)23-14-18(26)15-25-19(27)22(24-20(25)28,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,23,26H,14-15H2,1-3H3,(H,24,28)
InChIKey
PTHMTQSKIYMQSK-UHFFFAOYSA-N
Compound name
3-[3-(tert-butylamino)-2-hydroxypropyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

381.20523 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.21251 192.9
[M+Na]+ 404.19445 197.4
[M-H]- 380.19795 197.3
[M+NH4]+ 399.23905 203.7
[M+K]+ 420.16839 192.0
[M+H-H2O]+ 364.20249 184.2
[M+HCOO]- 426.20343 207.7
[M+CH3COO]- 440.21908 216.2
[M+Na-2H]- 402.17990 193.7
[M]+ 381.20468 190.1
[M]- 381.20578 190.1
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

patents stripe