CID 73735

1530-73-0

Structural Information

Molecular Formula
C16H16N2O2
SMILES
CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)15(19)17-18-16(20)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
SWVLEZBOJRWRJB-UHFFFAOYSA-N
Compound name
4-methyl-N'-(4-methylbenzoyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

23
Patents

268.1212 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.12848 163.5
[M+Na]+ 291.11042 175.7
[M+NH4]+ 286.15502 170.8
[M+K]+ 307.08436 169.1
[M-H]- 267.11392 168.2
[M+Na-2H]- 289.09587 171.7
[M]+ 268.12065 166.4
[M]- 268.12175 166.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe