CID 2303545

339204-45-4

Structural Information

Molecular Formula
C22H18N2OS
SMILES
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2OS/c1-25-21-10-6-5-9-19(21)23-22-24-20(15-26-22)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)
InChIKey
OFNHICCOTMRLLO-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

358.11398 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.12126 183.7
[M+Na]+ 381.10320 192.1
[M-H]- 357.10670 195.7
[M+NH4]+ 376.14780 196.8
[M+K]+ 397.07714 184.9
[M+H-H2O]+ 341.11124 174.0
[M+HCOO]- 403.11218 204.0
[M+CH3COO]- 417.12783 194.7
[M+Na-2H]- 379.08865 185.4
[M]+ 358.11343 185.9
[M]- 358.11453 185.9
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