CID 11564488

N,n,4-trimethylthiazol-2-amine

Structural Information

Molecular Formula

C₆H₁₀N₂S

SMILES

CC1=CSC(=N1)N(C)C

InChI

InChI=1S/C6H10N2S/c1-5-4-9-6(7-5)8(2)3/h4H,1-3H3

InChIKey

RCSYIGHGQHSTLJ-UHFFFAOYSA-N

Compound name

N,N,4-trimethyl-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 139
Patents: 142.05647 Da
Monoisotopic Mass: 1.8
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	127.1
[M+Na]+	165.04569	136.5
[M-H]-	141.04919	131.8
[M+NH4]+	160.09029	150.6
[M+K]+	181.01963	136.0
[M+H-H2O]+	125.05373	121.1
[M+HCOO]-	187.05467	148.3
[M+CH3COO]-	201.07032	178.4
[M+Na-2H]-	163.03114	129.9
[M]+	142.05592	130.4
[M]-	142.05702	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe