CID 28875446

920479-07-8

Structural Information

Molecular Formula

C₆H₁₀N₂S

SMILES

CC1=C(SC=N1)CNC

InChI

InChI=1S/C6H10N2S/c1-5-6(3-7-2)9-4-8-5/h4,7H,3H2,1-2H3

InChIKey

PKCGXFXUGSQGTP-UHFFFAOYSA-N

Compound name

N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 142.05647 Da
Monoisotopic Mass: 0.8
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]+	143.06375	128.4
[M+Na]+	165.04569	139.2
[M+NH4]+	160.09029	137.8
[M+K]+	181.01963	132.8
[M-H]-	141.04919	130.7
[M+Na-2H]-	163.03114	134.0
[M]+	142.05592	130.9
[M]-	142.05702	130.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe