CID 3614316

1201-91-8

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CN(CCO)C1=CC=C(C=C1)C=O

InChI

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

InChIKey

JOCUIVLSLBBESN-UHFFFAOYSA-N

Compound name

4-[2-hydroxyethyl(methyl)amino]benzaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 656
Patents: 179.09464 Da
Monoisotopic Mass: 1.1
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]+	180.10192	137.7
[M+Na]+	202.08386	144.7
[M-H]-	178.08736	141.5
[M+NH4]+	197.12846	157.6
[M+K]+	218.05780	143.5
[M+H-H2O]+	162.09190	131.6
[M+HCOO]-	224.09284	162.7
[M+CH3COO]-	238.10849	184.3
[M+Na-2H]-	200.06931	143.7
[M]+	179.09409	139.2
[M]-	179.09519	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe