CID 50896563

1245823-44-2

Structural Information

Molecular Formula
C7H11ClN2O2S
SMILES
CC1=NN(C(=C1)S(=O)(=O)Cl)C(C)C
InChI
InChI=1S/C7H11ClN2O2S/c1-5(2)10-7(13(8,11)12)4-6(3)9-10/h4-5H,1-3H3
InChIKey
UNTCGGASZJGZSD-UHFFFAOYSA-N
Compound name
5-methyl-2-propan-2-ylpyrazole-3-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.02298 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.03026 147.9
[M+Na]+ 245.01220 159.0
[M+NH4]+ 240.05680 154.8
[M+K]+ 260.98614 154.3
[M-H]- 221.01570 146.7
[M+Na-2H]- 242.99765 151.1
[M]+ 222.02243 149.7
[M]- 222.02353 149.7
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.