CID 5333148

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

Structural Information

Molecular Formula
C16H16N2O
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C16H16N2O/c1-12-3-7-14(8-4-12)11-17-18-16(19)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKey
UYSSCFZVENAREB-GZTJUZNOSA-N
Compound name
4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

252.12627 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13355 158.3
[M+Na]+ 275.11549 165.0
[M-H]- 251.11899 166.5
[M+NH4]+ 270.16009 175.5
[M+K]+ 291.08943 161.3
[M+H-H2O]+ 235.12353 150.0
[M+HCOO]- 297.12447 185.2
[M+CH3COO]- 311.14012 202.6
[M+Na-2H]- 273.10094 163.8
[M]+ 252.12572 158.5
[M]- 252.12682 158.5
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