CID 3863748

N,n-diethyl-6-hydrazinylpyridine-3-sulfonamide

Structural Information

Molecular Formula
C9H16N4O2S
SMILES
CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN
InChI
InChI=1S/C9H16N4O2S/c1-3-13(4-2)16(14,15)8-5-6-9(12-10)11-7-8/h5-7H,3-4,10H2,1-2H3,(H,11,12)
InChIKey
ONANFVOQDHHSGY-UHFFFAOYSA-N
Compound name
N,N-diethyl-6-hydrazinylpyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

16
Patents

244.0994 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.10668 152.2
[M+Na]+ 267.08862 158.8
[M-H]- 243.09212 155.5
[M+NH4]+ 262.13322 168.2
[M+K]+ 283.06256 156.5
[M+H-H2O]+ 227.09666 144.4
[M+HCOO]- 289.09760 172.1
[M+CH3COO]- 303.11325 199.4
[M+Na-2H]- 265.07407 157.0
[M]+ 244.09885 153.8
[M]- 244.09995 153.8
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