CID 5158237

5-naphthalen-2-yl-n-phenyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C19H14N2S
SMILES
C1=CC=C(C=C1)NC2=NC=C(S2)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H14N2S/c1-2-8-17(9-3-1)21-19-20-13-18(22-19)16-11-10-14-6-4-5-7-15(14)12-16/h1-13H,(H,20,21)
InChIKey
TVVDWGBOCJLEQF-UHFFFAOYSA-N
Compound name
5-naphthalen-2-yl-N-phenyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.08777 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.09505 166.6
[M+Na]+ 325.07699 177.0
[M-H]- 301.08049 176.9
[M+NH4]+ 320.12159 183.4
[M+K]+ 341.05093 169.5
[M+H-H2O]+ 285.08503 158.3
[M+HCOO]- 347.08597 187.8
[M+CH3COO]- 361.10162 179.2
[M+Na-2H]- 323.06244 172.3
[M]+ 302.08722 169.1
[M]- 302.08832 169.1
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.