CID 51063958

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

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

3
Patents

220.00732 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.01460 144.1
[M+Na]+ 242.99654 154.5
[M-H]- 219.00004 146.3
[M+NH4]+ 238.04114 164.2
[M+K]+ 258.97048 150.8
[M+H-H2O]+ 203.00458 139.0
[M+HCOO]- 265.00552 154.0
[M+CH3COO]- 279.02117 180.3
[M+Na-2H]- 240.98199 148.1
[M]+ 220.00677 146.5
[M]- 220.00787 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