CID 135804365

6-methoxy-alpha-(2-thiazolylimino)-o-cresol

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂S

SMILES

COC1=CC=CC(=C1O)/C=N/C2=NC=CS2

InChI

InChI=1S/C11H10N2O2S/c1-15-9-4-2-3-8(10(9)14)7-13-11-12-5-6-16-11/h2-7,14H,1H3/b13-7+

InChIKey

OUAMFZFGMKFLGT-NTUHNPAUSA-N

Compound name

2-methoxy-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 234.0463 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]+	235.053576	148.9
[M+Na]+	257.035518	158.5
[M-H]-	233.039024	155.3
[M+NH4]+	252.080123	167.8
[M+K]+	273.009458	154.8
[M+H-H2O]+	217.043560	141.8
[M+HCOO]-	279.044501	170.4
[M+CH3COO]-	293.060151	189.0
[M+Na-2H]-	255.020966	152.0
[M]+	234.04575142	152.7
[M]-	234.04684858	152.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.