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

2
Patents

381.20523 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.212506 192.9
[M+Na]+ 404.194448 197.4
[M-H]- 380.197954 197.3
[M+NH4]+ 399.239053 203.7
[M+K]+ 420.168388 192.0
[M+H-H2O]+ 364.202490 184.2
[M+HCOO]- 426.203431 207.7
[M+CH3COO]- 440.219081 216.2
[M+Na-2H]- 402.179896 193.7
[M]+ 381.20468142 190.1
[M]- 381.20577858 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