CID 10954038

133228-21-4

Structural Information

Molecular Formula
C5H9N3O2S
SMILES
CN(C)S(=O)(=O)N1C=CC=N1
InChI
InChI=1S/C5H9N3O2S/c1-7(2)11(9,10)8-5-3-4-6-8/h3-5H,1-2H3
InChIKey
RFYSRCRZAGKOIY-UHFFFAOYSA-N
Compound name
N,N-dimethylpyrazole-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

329
Patents

175.04155 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.04883 134.1
[M+Na]+ 198.03077 143.7
[M-H]- 174.03427 137.4
[M+NH4]+ 193.07537 154.4
[M+K]+ 214.00471 143.4
[M+H-H2O]+ 158.03881 127.6
[M+HCOO]- 220.03975 153.6
[M+CH3COO]- 234.05540 179.5
[M+Na-2H]- 196.01622 138.9
[M]+ 175.04100 138.0
[M]- 175.04210 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe