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

9
Patents

221.05106 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.058336 144.3
[M+Na]+ 244.040278 154.2
[M-H]- 220.043784 149.1
[M+NH4]+ 239.084883 164.1
[M+K]+ 260.014218 149.9
[M+H-H2O]+ 204.048320 138.8
[M+HCOO]- 266.049261 162.4
[M+CH3COO]- 280.064911 187.9
[M+Na-2H]- 242.025726 150.6
[M]+ 221.05051142 146.0
[M]- 221.05160858 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