CID 9631740

N-(3-meo-phenyl)-2-oxo-2-(2-(2-(trifluoromethyl)benzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C17H14F3N3O3
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H14F3N3O3/c1-26-13-7-4-6-12(9-13)22-15(24)16(25)23-21-10-11-5-2-3-8-14(11)17(18,19)20/h2-10H,1H3,(H,22,24)(H,23,25)/b21-10+
InChIKey
JYHTWFFHBMBSFB-UFFVCSGVSA-N
Compound name
N-(3-methoxyphenyl)-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.09872 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.10600 179.7
[M+Na]+ 388.08794 186.6
[M+NH4]+ 383.13254 182.7
[M+K]+ 404.06188 182.1
[M-H]- 364.09144 178.6
[M+Na-2H]- 386.07339 184.4
[M]+ 365.09817 179.7
[M]- 365.09927 179.7
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.