CID 135241426

2150944-43-5

Structural Information

Molecular Formula

C₇H₁₁N₃O₂S

SMILES

C1CCN2C(=C(C=N2)S(=O)(=O)N)C1

InChI

InChI=1S/C7H11N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h5H,1-4H2,(H2,8,11,12)

InChIKey

MNMIMRIUFJMLSO-UHFFFAOYSA-N

Compound name

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 201.0572 Da
Monoisotopic Mass: -0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	202.064476	140.7
[M+Na]+	224.046418	149.6
[M-H]-	200.049924	142.3
[M+NH4]+	219.091023	160.2
[M+K]+	240.020358	146.9
[M+H-H2O]+	184.054460	134.8
[M+HCOO]-	246.055401	155.7
[M+CH3COO]-	260.071051	180.7
[M+Na-2H]-	222.031866	145.2
[M]+	201.05665142	139.8
[M]-	201.05774858	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe