CID 242951

6635-75-2

Structural Information

Molecular Formula

C₉H₁₁N₃O₂

SMILES

CC(=O)NC1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14)

InChIKey

QECAIFFXHWSKAI-UHFFFAOYSA-N

Compound name

N-[2-(hydrazinecarbonyl)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 2
Patents: 193.08513 Da
Monoisotopic Mass: 0.9
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]+	194.09241	142.2
[M+Na]+	216.07435	150.7
[M+NH4]+	211.11895	148.6
[M+K]+	232.04829	146.8
[M-H]-	192.07785	144.1
[M+Na-2H]-	214.05980	147.2
[M]+	193.08458	143.4
[M]-	193.08568	143.4

Literature stripe

literature stripe

Patent stripe

patents stripe