CID 80706

20349-44-4

Structural Information

Molecular Formula
C12H11NO5S
SMILES
CC(=O)NC1=CC2=C(C=C(C=C2C=C1)S(=O)(=O)O)O
InChI
InChI=1S/C12H11NO5S/c1-7(14)13-9-3-2-8-4-10(19(16,17)18)6-12(15)11(8)5-9/h2-6,15H,1H3,(H,13,14)(H,16,17,18)
InChIKey
YKVBYISUDGOVDM-UHFFFAOYSA-N
Compound name
6-acetamido-4-hydroxynaphthalene-2-sulfonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

486
Patents

281.0358 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.04308 156.8
[M+Na]+ 304.02502 165.3
[M-H]- 280.02852 159.2
[M+NH4]+ 299.06962 172.7
[M+K]+ 319.99896 161.5
[M+H-H2O]+ 264.03306 151.3
[M+HCOO]- 326.03400 171.9
[M+CH3COO]- 340.04965 194.2
[M+Na-2H]- 302.01047 161.9
[M]+ 281.03525 159.5
[M]- 281.03635 159.5
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