CID 1909538

N-(4-(4-chlorophenyl)-3-(2-phenylethyl)-1,3-thiazol-2(3h)-ylidene)aniline

Structural Information

Molecular Formula
C23H19ClN2S
SMILES
C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H19ClN2S/c24-20-13-11-19(12-14-20)22-17-27-23(25-21-9-5-2-6-10-21)26(22)16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2
InChIKey
XGVNWZITGQTNDB-UHFFFAOYSA-N
Compound name
4-(4-chlorophenyl)-N-phenyl-3-(2-phenylethyl)-1,3-thiazol-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.09573 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.10301 194.0
[M+Na]+ 413.08495 203.7
[M-H]- 389.08845 206.9
[M+NH4]+ 408.12955 207.5
[M+K]+ 429.05889 194.4
[M+H-H2O]+ 373.09299 184.1
[M+HCOO]- 435.09393 210.6
[M+CH3COO]- 449.10958 204.9
[M+Na-2H]- 411.07040 194.5
[M]+ 390.09518 198.4
[M]- 390.09628 198.4
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.