CID 132398713

2171793-94-3

Structural Information

Molecular Formula
C7H11ClN2O2S
SMILES
CC(C)(C)N1C(=CC=N1)S(=O)(=O)Cl
InChI
InChI=1S/C7H11ClN2O2S/c1-7(2,3)10-6(4-5-9-10)13(8,11)12/h4-5H,1-3H3
InChIKey
KCWKJXAGPOAXRY-UHFFFAOYSA-N
Compound name
2-tert-butylpyrazole-3-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.02298 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.03026 149.8
[M+Na]+ 245.01220 160.5
[M+NH4]+ 240.05680 156.6
[M+K]+ 260.98614 156.0
[M-H]- 221.01570 148.1
[M+Na-2H]- 242.99765 153.3
[M]+ 222.02243 151.4
[M]- 222.02353 151.4
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.