CID 62085813

2,3-dihydro-1h-indene-2-sulfonamide

Structural Information

Molecular Formula
C9H11NO2S
SMILES
C1C(CC2=CC=CC=C21)S(=O)(=O)N
InChI
InChI=1S/C9H11NO2S/c10-13(11,12)9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H2,10,11,12)
InChIKey
ZQTVIEOYTJVEDU-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

197.05106 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.05834 139.8
[M+Na]+ 220.04028 148.8
[M-H]- 196.04378 144.3
[M+NH4]+ 215.08488 162.2
[M+K]+ 236.01422 145.5
[M+H-H2O]+ 180.04832 135.2
[M+HCOO]- 242.04926 158.1
[M+CH3COO]- 256.06491 180.9
[M+Na-2H]- 218.02573 144.4
[M]+ 197.05051 140.0
[M]- 197.05161 140.0
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

patents stripe