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

7
Patents

197.05106 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.058336 139.8
[M+Na]+ 220.040278 148.8
[M-H]- 196.043784 144.3
[M+NH4]+ 215.084883 162.2
[M+K]+ 236.014218 145.5
[M+H-H2O]+ 180.048320 135.2
[M+HCOO]- 242.049261 158.1
[M+CH3COO]- 256.064911 180.9
[M+Na-2H]- 218.025726 144.4
[M]+ 197.05051142 140.0
[M]- 197.05160858 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