CID 16227039

875163-03-4

Structural Information

Molecular Formula
C9H12N2O2S
SMILES
CC1CC2=C(N1)C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C9H12N2O2S/c1-6-4-7-5-8(14(10,12)13)2-3-9(7)11-6/h2-3,5-6,11H,4H2,1H3,(H2,10,12,13)
InChIKey
APRXVCRNUJELTN-UHFFFAOYSA-N
Compound name
2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

212.06195 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.069226 144.1
[M+Na]+ 235.051168 153.6
[M-H]- 211.054674 146.1
[M+NH4]+ 230.095773 164.2
[M+K]+ 251.025108 149.3
[M+H-H2O]+ 195.059210 139.3
[M+HCOO]- 257.060151 159.6
[M+CH3COO]- 271.075801 182.3
[M+Na-2H]- 233.036616 147.6
[M]+ 212.06140142 143.4
[M]- 212.06249858 143.4
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.