CID 51063958

1216892-47-5

Structural Information

Molecular Formula

C₇H₉ClN₂O₂S

SMILES

C1CCN2C(=NC=C2S(=O)(=O)Cl)C1

InChI

InChI=1S/C7H9ClN2O2S/c8-13(11,12)7-5-9-6-3-1-2-4-10(6)7/h5H,1-4H2

InChIKey

WOCAAWOBBCHYDI-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 220.00732 Da
Monoisotopic Mass: 1.1
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]+	221.01460	143.7
[M+Na]+	242.99654	155.1
[M+NH4]+	238.04114	152.1
[M+K]+	258.97048	149.4
[M-H]-	219.00004	143.5
[M+Na-2H]-	240.98199	147.6
[M]+	220.00677	145.9
[M]-	220.00787	145.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe