CID 5719107

4-hydroxy-n'-(4-methylbenzylidene)benzohydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14N2O2/c1-11-2-4-12(5-3-11)10-16-17-15(19)13-6-8-14(18)9-7-13/h2-10,18H,1H3,(H,17,19)/b16-10+
InChIKey
CFSQHJXRIUXOIN-MHWRWJLKSA-N
Compound name
4-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

254.10553 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 157.1
[M+Na]+ 277.09475 163.7
[M-H]- 253.09825 164.0
[M+NH4]+ 272.13935 173.3
[M+K]+ 293.06869 160.0
[M+H-H2O]+ 237.10279 149.1
[M+HCOO]- 299.10373 183.0
[M+CH3COO]- 313.11938 199.2
[M+Na-2H]- 275.08020 162.7
[M]+ 254.10498 156.5
[M]- 254.10608 156.5
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

patents stripe