CID 6880365

N'-((1,1'-biphenyl)-4-ylmethylene)-2-thiophenecarbohydrazide

Structural Information

Molecular Formula
C18H14N2OS
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3
InChI
InChI=1S/C18H14N2OS/c21-18(17-7-4-12-22-17)20-19-13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-13H,(H,20,21)/b19-13+
InChIKey
IHYXNSVIQRBXOZ-CPNJWEJPSA-N
Compound name
N-[(E)-(4-phenylphenyl)methylideneamino]thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.08267 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.08995 170.9
[M+Na]+ 329.07189 184.0
[M+NH4]+ 324.11649 180.2
[M+K]+ 345.04583 175.0
[M-H]- 305.07539 178.8
[M+Na-2H]- 327.05734 181.9
[M]+ 306.08212 175.5
[M]- 306.08322 175.5
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.