CID 11617933

866926-59-2

Structural Information

Molecular Formula
C24H33N2
SMILES
CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C
InChI
InChI=1S/C24H33N2/c1-16(2)21-9-8-10-22(17(3)4)24(21)26-12-11-25(15-26)23-19(6)13-18(5)14-20(23)7/h8-10,13-17H,11-12H2,1-7H3/q+1
InChIKey
CARCZVXQZOXVEI-UHFFFAOYSA-N
Compound name
1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

349.26437 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.27165 191.7
[M+Na]+ 372.25359 198.8
[M-H]- 348.25709 199.5
[M+NH4]+ 367.29819 204.3
[M+K]+ 388.22753 187.5
[M+H-H2O]+ 332.26163 184.8
[M+HCOO]- 394.26257 208.3
[M+CH3COO]- 408.27822 215.1
[M+Na-2H]- 370.23904 188.9
[M]+ 349.26382 191.9
[M]- 349.26492 191.9
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