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]+ 259.030256 153.6
[M+Na]+ 281.012198 167.5
[M-H]- 257.015704 157.3
[M+NH4]+ 276.056803 173.2
[M+K]+ 296.986138 162.4
[M+H-H2O]+ 241.020240 148.5
[M+HCOO]- 303.021181 166.8
[M+CH3COO]- 317.036831 190.6
[M+Na-2H]- 278.997646 157.7
[M]+ 258.02243142 162.1
[M]- 258.02352858 162.1
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.