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 177.8
[M-H]- 305.07539 182.2
[M+NH4]+ 324.11649 187.7
[M+K]+ 345.04583 172.2
[M+H-H2O]+ 289.07993 162.4
[M+HCOO]- 351.08087 194.3
[M+CH3COO]- 365.09652 182.9
[M+Na-2H]- 327.05734 173.6
[M]+ 306.08212 172.2
[M]- 306.08322 172.2
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.