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]+ 253.133546 158.3
[M+Na]+ 275.115488 165.0
[M-H]- 251.118994 166.5
[M+NH4]+ 270.160093 175.5
[M+K]+ 291.089428 161.3
[M+H-H2O]+ 235.123530 150.0
[M+HCOO]- 297.124471 185.2
[M+CH3COO]- 311.140121 202.6
[M+Na-2H]- 273.100936 163.8
[M]+ 252.12572142 158.5
[M]- 252.12681858 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