CID 853801

35709-65-0

Structural Information

Molecular Formula

C₁₅H₁₅N₃O₂

SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C15H15N3O2/c1-10-6-8-11(9-7-10)14(19)17-13-5-3-2-4-12(13)15(20)18-16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)

InChIKey

BYVKPUGQFHJKPD-UHFFFAOYSA-N

Compound name

N-[2-(hydrazinecarbonyl)phenyl]-4-methylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 269.11642 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	270.123696	161.6
[M+Na]+	292.105638	167.0
[M-H]-	268.109144	168.0
[M+NH4]+	287.150243	176.5
[M+K]+	308.079578	163.7
[M+H-H2O]+	252.113680	153.3
[M+HCOO]-	314.114621	186.9
[M+CH3COO]-	328.130271	204.9
[M+Na-2H]-	290.091086	165.4
[M]+	269.11587142	158.7
[M]-	269.11696858	158.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe