CID 103432

65665-49-8

Structural Information

Molecular Formula

C₉H₁₅N₃O₂S

SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)NN

InChI

InChI=1S/C9H15N3O2S/c1-15(13,14)11-7-6-8-2-4-9(12-10)5-3-8/h2-5,11-12H,6-7,10H2,1H3

InChIKey

GCGSQQJZAOOBIN-UHFFFAOYSA-N

Compound name

N-[2-(4-hydrazinylphenyl)ethyl]methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 229.0885 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]+	230.09578	149.1
[M+Na]+	252.07772	157.3
[M+NH4]+	247.12232	155.8
[M+K]+	268.05166	151.0
[M-H]-	228.08122	150.9
[M+Na-2H]-	250.06317	154.1
[M]+	229.08795	150.9
[M]-	229.08905	150.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe