CID 7460607

N'-[(1z)-1-(4-fluorophenyl)ethylidene]-2-(thiophen-2-yl)acetohydrazide

Structural Information

Molecular Formula
C14H13FN2OS
SMILES
C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)F
InChI
InChI=1S/C14H13FN2OS/c1-10(11-4-6-12(15)7-5-11)16-17-14(18)9-13-3-2-8-19-13/h2-8H,9H2,1H3,(H,17,18)/b16-10+
InChIKey
ARMDFFLBOFFJGZ-MHWRWJLKSA-N
Compound name
N-[(E)-1-(4-fluorophenyl)ethylideneamino]-2-thiophen-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.07327 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.08055 161.9
[M+Na]+ 299.06249 168.6
[M-H]- 275.06599 168.9
[M+NH4]+ 294.10709 180.2
[M+K]+ 315.03643 164.6
[M+H-H2O]+ 259.07053 153.5
[M+HCOO]- 321.07147 182.9
[M+CH3COO]- 335.08712 202.4
[M+Na-2H]- 297.04794 162.4
[M]+ 276.07272 162.6
[M]- 276.07382 162.6
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.