CID 8483

4-acetamidobenzenesulfonic acid

Structural Information

Molecular Formula
C8H9NO4S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C8H9NO4S/c1-6(10)9-7-2-4-8(5-3-7)14(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13)
InChIKey
ZQPVMSLLKQTRMG-UHFFFAOYSA-N
Compound name
4-acetamidobenzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

413
Patents

215.02522 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.03250 142.1
[M+Na]+ 238.01444 150.0
[M-H]- 214.01794 144.9
[M+NH4]+ 233.05904 160.0
[M+K]+ 253.98838 147.3
[M+H-H2O]+ 198.02248 136.5
[M+HCOO]- 260.02342 159.9
[M+CH3COO]- 274.03907 181.8
[M+Na-2H]- 235.99989 146.6
[M]+ 215.02467 143.8
[M]- 215.02577 143.8
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

No patent data available for this compound.