CID 46612

64046-33-9

Structural Information

Molecular Formula

C₁₀H₁₆NO

SMILES

CC1=C(C=C(C=C1)[N+](C)(C)C)O

InChI

InChI=1S/C10H15NO/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5-7H,1-4H3/p+1

InChIKey

NNZHVFBIRACHKV-UHFFFAOYSA-O

Compound name

(3-hydroxy-4-methylphenyl)-trimethylazanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 166.12318 Da
Monoisotopic Mass: 1.9
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]+	167.13046	133.3
[M+Na]+	189.11240	148.2
[M+NH4]+	184.15700	143.6
[M+K]+	205.08634	142.7
[M-H]-	165.11590	138.0
[M+Na-2H]-	187.09785	142.0
[M]+	166.12263	137.3
[M]-	166.12373	137.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.