CID 3065032

N-(6-phenylimidazo(2,1-b)thiazol-3(2h)-ylidene)benzenamine

Structural Information

Molecular Formula
C17H13N3S
SMILES
C1C(=NC2=CC=CC=C2)N3C=C(N=C3S1)C4=CC=CC=C4
InChI
InChI=1S/C17H13N3S/c1-3-7-13(8-4-1)15-11-20-16(12-21-17(20)19-15)18-14-9-5-2-6-10-14/h1-11H,12H2
InChIKey
MZFKNKQHNAOLSH-UHFFFAOYSA-N
Compound name
N,6-diphenylimidazo[2,1-b][1,3]thiazol-3-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.083 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.09028 165.4
[M+Na]+ 314.07222 175.5
[M-H]- 290.07572 175.8
[M+NH4]+ 309.11682 183.9
[M+K]+ 330.04616 169.8
[M+H-H2O]+ 274.08026 157.1
[M+HCOO]- 336.08120 185.9
[M+CH3COO]- 350.09685 178.2
[M+Na-2H]- 312.05767 167.2
[M]+ 291.08245 167.2
[M]- 291.08355 167.2
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.