CID 214267

Brn 2720301

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

CN(C)C1=CC=C(C=C1)C=NCCO

InChI

InChI=1S/C11H16N2O/c1-13(2)11-5-3-10(4-6-11)9-12-7-8-14/h3-6,9,14H,7-8H2,1-2H3

InChIKey

DPFMMZIFCCWRCJ-UHFFFAOYSA-N

Compound name

2-[[4-(dimethylamino)phenyl]methylideneamino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 192.12627 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]+	193.13355	144.0
[M+Na]+	215.11549	155.1
[M+NH4]+	210.16009	152.2
[M+K]+	231.08943	148.4
[M-H]-	191.11899	147.4
[M+Na-2H]-	213.10094	151.0
[M]+	192.12572	146.3
[M]-	192.12682	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe