CID 71046311

6-methylnaphthalene-2-sulfonamide

Structural Information

Molecular Formula
C11H11NO2S
SMILES
CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C11H11NO2S/c1-8-2-3-10-7-11(15(12,13)14)5-4-9(10)6-8/h2-7H,1H3,(H2,12,13,14)
InChIKey
UDOJPASACKCDQY-UHFFFAOYSA-N
Compound name
6-methylnaphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

221.05106 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.05834 144.3
[M+Na]+ 244.04028 154.2
[M-H]- 220.04378 149.1
[M+NH4]+ 239.08488 164.1
[M+K]+ 260.01422 149.9
[M+H-H2O]+ 204.04832 138.8
[M+HCOO]- 266.04926 162.4
[M+CH3COO]- 280.06491 187.9
[M+Na-2H]- 242.02573 150.6
[M]+ 221.05051 146.0
[M]- 221.05161 146.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe