CID 485038

Akos015734528

Structural Information

Molecular Formula

C₆H₁₀N₄OS

SMILES

CC(C1=NC(=CS1)C(=O)NN)N

InChI

InChI=1S/C6H10N4OS/c1-3(7)6-9-4(2-12-6)5(11)10-8/h2-3H,7-8H2,1H3,(H,10,11)

InChIKey

QOCSSLIYAHWLQT-UHFFFAOYSA-N

Compound name

2-(1-aminoethyl)-1,3-thiazole-4-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 186.05753 Da
Monoisotopic Mass: -0.9
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]+	187.06481	138.0
[M+Na]+	209.04675	144.8
[M-H]-	185.05025	139.9
[M+NH4]+	204.09135	157.2
[M+K]+	225.02069	142.7
[M+H-H2O]+	169.05479	130.9
[M+HCOO]-	231.05573	157.5
[M+CH3COO]-	245.07138	185.8
[M+Na-2H]-	207.03220	138.5
[M]+	186.05698	135.6
[M]-	186.05808	135.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.