CID 74770

1952-35-8

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

COC1=CC=C(C=C1)C=NCCO

InChI

InChI=1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,8,12H,6-7H2,1H3

InChIKey

HFMJBAMWHBCZIS-UHFFFAOYSA-N

Compound name

2-[(4-methoxyphenyl)methylideneamino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 179.09464 Da
Monoisotopic Mass: 0.8
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]+	180.101916	137.4
[M+Na]+	202.083858	144.7
[M-H]-	178.087364	141.1
[M+NH4]+	197.128463	157.4
[M+K]+	218.057798	143.0
[M+H-H2O]+	162.091900	131.2
[M+HCOO]-	224.092841	163.3
[M+CH3COO]-	238.108491	182.8
[M+Na-2H]-	200.069306	144.7
[M]+	179.09409142	139.4
[M]-	179.09518858	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe