CID 14954677

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

Structural Information

Molecular Formula
C9H10S
SMILES
C1CC2=CC=CC=C2C1S
InChI
InChI=1S/C9H10S/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey
UHWWKRHQAPAMPC-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indene-1-thiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

150.05032 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.05760 128.5
[M+Na]+ 173.03954 141.5
[M+NH4]+ 168.08414 140.1
[M+K]+ 189.01348 133.4
[M-H]- 149.04304 132.4
[M+Na-2H]- 171.02499 135.0
[M]+ 150.04977 132.1
[M]- 150.05087 132.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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