CID 45054637

2,4-dihydroxy-n'-(2-(trifluoromethyl)benzylidene)benzohydrazide

Structural Information

Molecular Formula
C15H11F3N2O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O)C(F)(F)F
InChI
InChI=1S/C15H11F3N2O3/c16-15(17,18)12-4-2-1-3-9(12)8-19-20-14(23)11-6-5-10(21)7-13(11)22/h1-8,21-22H,(H,20,23)/b19-8+
InChIKey
LHGSQOLLLCQIIG-UFWORHAWSA-N
Compound name
2,4-dihydroxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.07217 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.07945 168.9
[M+Na]+ 347.06139 176.5
[M-H]- 323.06489 170.9
[M+NH4]+ 342.10599 181.7
[M+K]+ 363.03533 171.8
[M+H-H2O]+ 307.06943 158.7
[M+HCOO]- 369.07037 188.6
[M+CH3COO]- 383.08602 208.2
[M+Na-2H]- 345.04684 172.5
[M]+ 324.07162 164.3
[M]- 324.07272 164.3
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.