CID 6878785

N'-[(5-bromo-2-thienyl)methylene]-2-thiophenecarbohydrazide

Structural Information

Molecular Formula
C10H7BrN2OS2
SMILES
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(S2)Br
InChI
InChI=1S/C10H7BrN2OS2/c11-9-4-3-7(16-9)6-12-13-10(14)8-2-1-5-15-8/h1-6H,(H,13,14)/b12-6+
InChIKey
SCCFKSASSBYYBC-WUXMJOGZSA-N
Compound name
N-[(E)-(5-bromothiophen-2-yl)methylideneamino]thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

313.91833 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.92561 150.1
[M+Na]+ 336.90755 164.4
[M-H]- 312.91105 161.9
[M+NH4]+ 331.95215 173.2
[M+K]+ 352.88149 151.6
[M+H-H2O]+ 296.91559 149.9
[M+HCOO]- 358.91653 169.1
[M+CH3COO]- 372.93218 200.8
[M+Na-2H]- 334.89300 153.5
[M]+ 313.91778 172.6
[M]- 313.91888 172.6
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

No patent data available for this compound.