CID 3060458

1-(4-(p-ethylphenyl)-2-thiazolyl)hydantoin

Structural Information

Molecular Formula
C14H13N3O2S
SMILES
CCC1=CC=C(C=C1)C2=CSC(=N2)N3CC(=O)NC3=O
InChI
InChI=1S/C14H13N3O2S/c1-2-9-3-5-10(6-4-9)11-8-20-14(15-11)17-7-12(18)16-13(17)19/h3-6,8H,2,7H2,1H3,(H,16,18,19)
InChIKey
WXCWNBMNPNBQCC-UHFFFAOYSA-N
Compound name
1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.07285 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.08013 165.4
[M+Na]+ 310.06207 175.7
[M-H]- 286.06557 171.5
[M+NH4]+ 305.10667 180.9
[M+K]+ 326.03601 170.2
[M+H-H2O]+ 270.07011 157.9
[M+HCOO]- 332.07105 180.7
[M+CH3COO]- 346.08670 177.0
[M+Na-2H]- 308.04752 162.0
[M]+ 287.07230 166.2
[M]- 287.07340 166.2
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.