CID 26370147

5316-76-7

Structural Information

Molecular Formula

C₄H₅ClN₂S

SMILES

CC1=C(SC(=N1)N)Cl

InChI

InChI=1S/C4H5ClN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)

InChIKey

WUTUCTHNAXSTGJ-UHFFFAOYSA-N

Compound name

5-chloro-4-methyl-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 104
Patents: 147.98619 Da
Monoisotopic Mass: 2.0
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]+	148.99347	125.0
[M+Na]+	170.97541	136.5
[M-H]-	146.97891	128.1
[M+NH4]+	166.02001	148.3
[M+K]+	186.94935	132.8
[M+H-H2O]+	130.98345	120.5
[M+HCOO]-	192.98439	141.0
[M+CH3COO]-	207.00004	173.1
[M+Na-2H]-	168.96086	127.3
[M]+	147.98564	127.2
[M]-	147.98674	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe