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

2
Annotation Hits: 0
References: 17
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]+	165.102236	134.8
[M+Na]+	187.084178	140.7
[M-H]-	163.087684	139.8
[M+NH4]+	182.128783	155.3
[M+K]+	203.058118	140.5
[M+H-H2O]+	147.092220	128.2
[M+HCOO]-	209.093161	161.3
[M+CH3COO]-	223.108811	185.8
[M+Na-2H]-	185.069626	141.5
[M]+	164.09441142	134.4
[M]-	164.09550858	134.4

Literature stripe

literature stripe

Patent stripe

patents stripe