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

0
Patents

212.06195 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.06923 144.1
[M+Na]+ 235.05117 153.6
[M-H]- 211.05467 146.1
[M+NH4]+ 230.09577 164.2
[M+K]+ 251.02511 149.3
[M+H-H2O]+ 195.05921 139.3
[M+HCOO]- 257.06015 159.6
[M+CH3COO]- 271.07580 182.3
[M+Na-2H]- 233.03662 147.6
[M]+ 212.06140 143.4
[M]- 212.06250 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.