CID 9579382

(4-methoxy-benzylidene)-thiazol-2-yl-amine

Structural Information

Molecular Formula

C₁₁H₁₀N₂OS

SMILES

COC1=CC=C(C=C1)/C=N/C2=NC=CS2

InChI

InChI=1S/C11H10N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-8H,1H3/b13-8+

InChIKey

YSGRXAPALULSAI-MDWZMJQESA-N

Compound name

(E)-1-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 218.05139 Da
Monoisotopic Mass: 2.6
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]+	219.058666	145.5
[M+Na]+	241.040608	155.0
[M-H]-	217.044114	153.0
[M+NH4]+	236.085213	165.6
[M+K]+	257.014548	151.7
[M+H-H2O]+	201.048650	138.0
[M+HCOO]-	263.049591	168.4
[M+CH3COO]-	277.065241	188.4
[M+Na-2H]-	239.026056	149.6
[M]+	218.05084142	149.4
[M]-	218.05193858	149.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.