CID 14326

1130-51-4

Structural Information

Molecular Formula

C₁₁H₁₈NO

SMILES

CC[N+](C)(CC)C1=CC(=CC=C1)O

InChI

InChI=1S/C11H17NO/c1-4-12(3,5-2)10-7-6-8-11(13)9-10/h6-9H,4-5H2,1-3H3/p+1

InChIKey

XEJPEVHUDPMVHQ-UHFFFAOYSA-O

Compound name

diethyl-(3-hydroxyphenyl)-methylazanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 180.13884 Da
Monoisotopic Mass: 2.2
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]+	181.14612	138.3
[M+Na]+	203.12806	145.3
[M-H]-	179.13156	142.4
[M+NH4]+	198.17266	158.5
[M+K]+	219.10200	138.1
[M+H-H2O]+	163.13610	135.8
[M+HCOO]-	225.13704	161.5
[M+CH3COO]-	239.15269	179.0
[M+Na-2H]-	201.11351	148.1
[M]+	180.13829	137.9
[M]-	180.13939	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe