CID 3348874

34334-87-7

Structural Information

Molecular Formula

C₁₃H₁₂N₂O₂

SMILES

CC(=O)NN=CC1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C13H12N2O2/c1-9(16)15-14-8-12-11-5-3-2-4-10(11)6-7-13(12)17/h2-8,17H,1H3,(H,15,16)

InChIKey

VHYUYVYLFTZQFX-UHFFFAOYSA-N

Compound name

N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 228.08987 Da
Monoisotopic Mass: 2.1
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]+	229.097146	148.1
[M+Na]+	251.079088	155.7
[M-H]-	227.082594	153.0
[M+NH4]+	246.123693	166.8
[M+K]+	267.053028	152.4
[M+H-H2O]+	211.087130	141.3
[M+HCOO]-	273.088071	173.1
[M+CH3COO]-	287.103721	195.0
[M+Na-2H]-	249.064536	155.7
[M]+	228.08932142	148.3
[M]-	228.09041858	148.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe