CID 9622623

N'-(2-(allyloxy)benzylidene)acetohydrazide

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₂

SMILES

CC(=O)N/N=C/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C12H14N2O2/c1-3-8-16-12-7-5-4-6-11(12)9-13-14-10(2)15/h3-7,9H,1,8H2,2H3,(H,14,15)/b13-9+

InChIKey

KHQNMWATEFBSNR-UKTHLTGXSA-N

Compound name

N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 218.10553 Da
Monoisotopic Mass: 1.8
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]+	219.112806	148.3
[M+Na]+	241.094748	154.8
[M-H]-	217.098254	153.2
[M+NH4]+	236.139353	166.9
[M+K]+	257.068688	152.6
[M+H-H2O]+	201.102790	141.2
[M+HCOO]-	263.103731	175.5
[M+CH3COO]-	277.119381	194.9
[M+Na-2H]-	239.080196	154.1
[M]+	218.10498142	150.1
[M]-	218.10607858	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.