CID 7061889

2-{2h,3h-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₁N₃S

SMILES

C1CSC2=NC(=CN21)CCN

InChI

InChI=1S/C7H11N3S/c8-2-1-6-5-10-3-4-11-7(10)9-6/h5H,1-4,8H2

InChIKey

HEUAPDKVMDTFEX-UHFFFAOYSA-N

Compound name

2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 169.06737 Da
Monoisotopic Mass: -0.1
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]+	170.074646	133.8
[M+Na]+	192.056588	143.3
[M-H]-	168.060094	135.9
[M+NH4]+	187.101193	156.7
[M+K]+	208.030528	141.1
[M+H-H2O]+	152.064630	127.8
[M+HCOO]-	214.065571	151.9
[M+CH3COO]-	228.081221	147.4
[M+Na-2H]-	190.042036	135.6
[M]+	169.06682142	134.4
[M]-	169.06791858	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe