CID 71758052

5h,6h,7h,8h-imidazo[1,2-a]pyridine-2-sulfonyl chloride

Structural Information

Molecular Formula
C7H9ClN2O2S
SMILES
C1CCN2C=C(N=C2C1)S(=O)(=O)Cl
InChI
InChI=1S/C7H9ClN2O2S/c8-13(11,12)7-5-10-4-2-1-3-6(10)9-7/h5H,1-4H2
InChIKey
FTEDHFJCOKFOHL-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

220.00732 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.014596 144.1
[M+Na]+ 242.996538 154.5
[M-H]- 219.000044 146.3
[M+NH4]+ 238.041143 164.2
[M+K]+ 258.970478 150.8
[M+H-H2O]+ 203.004580 139.0
[M+HCOO]- 265.005521 154.0
[M+CH3COO]- 279.021171 180.3
[M+Na-2H]- 240.981986 148.1
[M]+ 220.00677142 146.5
[M]- 220.00786858 146.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe