CID 5425201

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-YBEGLDIGSA-N
Compound name
N-[(Z)-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 162.1
[M+Na]+ 299.06249 171.6
[M+NH4]+ 294.10709 169.8
[M+K]+ 315.03643 164.9
[M-H]- 275.06599 165.4
[M+Na-2H]- 297.04794 168.8
[M]+ 276.07272 164.5
[M]- 276.07382 164.5
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.