CID 2447522

N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C15H18N2S
SMILES
C1CCC(CC1)NC2=NC(=CS2)C3=CC=CC=C3
InChI
InChI=1S/C15H18N2S/c1-3-7-12(8-4-1)14-11-18-15(17-14)16-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,16,17)
InChIKey
OEGKRBXSCXXCAH-UHFFFAOYSA-N
Compound name
N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

22
Patents

258.11908 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.12636 157.9
[M+Na]+ 281.10830 170.3
[M+NH4]+ 276.15290 168.1
[M+K]+ 297.08224 161.6
[M-H]- 257.11180 164.9
[M+Na-2H]- 279.09375 167.4
[M]+ 258.11853 162.1
[M]- 258.11963 162.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe