CID 6475270

(5e)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-5-[(e)-3-phenylprop-2-enylidene]imidazol-4-one

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CC1=CC(=C(C=C1N2C(=NC(=O)C2=C/C=C/C3=CC=CC=C3)C)C(C)C)O
InChI
InChI=1S/C23H24N2O2/c1-15(2)19-14-21(16(3)13-22(19)26)25-17(4)24-23(27)20(25)12-8-11-18-9-6-5-7-10-18/h5-15,26H,1-4H3/b11-8+,20-12?
InChIKey
DTVIPKDEKRDYNM-VRDSVTSBSA-N
Compound name
1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.18378 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19106 189.8
[M+Na]+ 383.17300 198.2
[M-H]- 359.17650 196.2
[M+NH4]+ 378.21760 201.3
[M+K]+ 399.14694 190.7
[M+H-H2O]+ 343.18104 180.4
[M+HCOO]- 405.18198 207.6
[M+CH3COO]- 419.19763 216.3
[M+Na-2H]- 381.15845 185.8
[M]+ 360.18323 190.2
[M]- 360.18433 190.2
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.