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 153.6
[M+Na]+ 281.01220 167.5
[M-H]- 257.01570 157.3
[M+NH4]+ 276.05680 173.2
[M+K]+ 296.98614 162.4
[M+H-H2O]+ 241.02024 148.5
[M+HCOO]- 303.02118 166.8
[M+CH3COO]- 317.03683 190.6
[M+Na-2H]- 278.99765 157.7
[M]+ 258.02243 162.1
[M]- 258.02353 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.