CID 112552058

1566447-15-1

Structural Information

Molecular Formula
C10H11ClN2O2S
SMILES
CCC1=CN2C(=NC(=C2C=C1)S(=O)(=O)Cl)C
InChI
InChI=1S/C10H11ClN2O2S/c1-3-8-4-5-9-10(16(11,14)15)12-7(2)13(9)6-8/h4-6H,3H2,1-2H3
InChIKey
ZSMZXVVRJIQMRK-UHFFFAOYSA-N
Compound name
6-ethyl-3-methylimidazo[1,5-a]pyridine-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.02298 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.03026 155.5
[M+Na]+ 281.01220 169.7
[M+NH4]+ 276.05680 163.5
[M+K]+ 296.98614 162.9
[M-H]- 257.01570 155.8
[M+Na-2H]- 278.99765 160.5
[M]+ 258.02243 158.4
[M]- 258.02353 158.4
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

No patent data available for this compound.