CID 163571

Naphthalene-1-sulfonamide

Structural Information

Molecular Formula
C10H9NO2S
SMILES
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N
InChI
InChI=1S/C10H9NO2S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,11,12,13)
InChIKey
ZFIFHAKCBWOSRN-UHFFFAOYSA-N
Compound name
naphthalene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

30
References

4608
Patents

207.0354 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.04268 139.9
[M+Na]+ 230.02462 149.4
[M-H]- 206.02812 144.5
[M+NH4]+ 225.06922 160.0
[M+K]+ 245.99856 145.4
[M+H-H2O]+ 190.03266 134.4
[M+HCOO]- 252.03360 158.5
[M+CH3COO]- 266.04925 183.7
[M+Na-2H]- 228.01007 147.4
[M]+ 207.03485 140.9
[M]- 207.03595 140.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe