CID 771620

30536-19-7

Structural Information

Molecular Formula

C₆H₄ClN₃S

SMILES

C1=CC2=NSN=C2C(=C1Cl)N

InChI

InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2

InChIKey

MURNIACGGUSMAP-UHFFFAOYSA-N

Compound name

5-chloro-2,1,3-benzothiadiazol-4-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 75
Patents: 184.98145 Da
Monoisotopic Mass: 1.7
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]+	185.988726	131.0
[M+Na]+	207.970668	144.6
[M-H]-	183.974174	134.0
[M+NH4]+	203.015273	152.8
[M+K]+	223.944608	139.5
[M+H-H2O]+	167.978710	125.8
[M+HCOO]-	229.979651	146.8
[M+CH3COO]-	243.995301	145.8
[M+Na-2H]-	205.956116	136.6
[M]+	184.98090142	135.3
[M]-	184.98199858	135.3

Literature stripe

literature stripe

Patent stripe

patents stripe