CID 2734262

37045-73-1

Structural Information

Molecular Formula

C₇H₁₀N₂O₂S

SMILES

CS(=O)(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C7H10N2O2S/c1-12(10,11)9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3

InChIKey

UQRRCQRFQGOHAI-UHFFFAOYSA-N

Compound name

N-(3-aminophenyl)methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 624
Patents: 186.0463 Da
Monoisotopic Mass: 0.4
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]+	187.05358	137.3
[M+Na]+	209.03552	147.3
[M+NH4]+	204.08012	145.0
[M+K]+	225.00946	140.9
[M-H]-	185.03902	139.1
[M+Na-2H]-	207.02097	143.1
[M]+	186.04575	139.5
[M]-	186.04685	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe