CID 66472

81-10-7

Structural Information

Molecular Formula

C₁₄H₁₆N₂O₂S

SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3

InChIKey

OXZNTECZWGFYMM-UHFFFAOYSA-N

Compound name

2-amino-N-ethyl-N-phenylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 127
Patents: 276.09326 Da
Monoisotopic Mass: 2.9
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]+	277.10054	161.2
[M+Na]+	299.08248	172.9
[M+NH4]+	294.12708	169.2
[M+K]+	315.05642	165.0
[M-H]-	275.08598	165.9
[M+Na-2H]-	297.06793	170.0
[M]+	276.09271	164.6
[M]-	276.09381	164.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe