CID 61888727

2-amino-6-fluoro-n-methylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C7H9FN2O2S
SMILES
CNS(=O)(=O)C1=C(C=CC=C1F)N
InChI
InChI=1S/C7H9FN2O2S/c1-10-13(11,12)7-5(8)3-2-4-6(7)9/h2-4,10H,9H2,1H3
InChIKey
KZTGGZYRLPDQLX-UHFFFAOYSA-N
Compound name
2-amino-6-fluoro-N-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.03688 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.04416 137.6
[M+Na]+ 227.02610 146.7
[M-H]- 203.02960 140.2
[M+NH4]+ 222.07070 156.6
[M+K]+ 243.00004 143.2
[M+H-H2O]+ 187.03414 130.9
[M+HCOO]- 249.03508 156.8
[M+CH3COO]- 263.05073 186.1
[M+Na-2H]- 225.01155 142.0
[M]+ 204.03633 136.9
[M]- 204.03743 136.9
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.