CID 15695368

4-methylnaphthalene-1-sulfonamide

Structural Information

Molecular Formula

C₁₁H₁₁NO₂S

SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N

InChI

InChI=1S/C11H11NO2S/c1-8-6-7-11(15(12,13)14)10-5-3-2-4-9(8)10/h2-7H,1H3,(H2,12,13,14)

InChIKey

WOBBRWHKRDQDRS-UHFFFAOYSA-N

Compound name

4-methylnaphthalene-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 221.05106 Da
Monoisotopic Mass: 2.1
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]+	222.05834	145.2
[M+Na]+	244.04028	158.2
[M+NH4]+	239.08488	154.2
[M+K]+	260.01422	150.1
[M-H]-	220.04378	148.0
[M+Na-2H]-	242.02573	152.0
[M]+	221.05051	148.4
[M]-	221.05161	148.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe