CID 93206

38604-70-5

Structural Information

Molecular Formula

C₉H₁₂N₂O

SMILES

CC(=O)N(C)NC1=CC=CC=C1

InChI

InChI=1S/C9H12N2O/c1-8(12)11(2)10-9-6-4-3-5-7-9/h3-7,10H,1-2H3

InChIKey

MEPMBCQGKRXQFC-UHFFFAOYSA-N

Compound name

N-methyl-N'-phenylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 164.09496 Da
Monoisotopic Mass: 1.3
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]+	165.10224	135.6
[M+Na]+	187.08418	146.4
[M+NH4]+	182.12878	144.0
[M+K]+	203.05812	140.8
[M-H]-	163.08768	138.8
[M+Na-2H]-	185.06963	143.0
[M]+	164.09441	137.8
[M]-	164.09551	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe