CID 16768261

769966-04-3

Structural Information

Molecular Formula
C8H8FN
SMILES
C1CNC2=C1C=CC=C2F
InChI
InChI=1S/C8H8FN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2
InChIKey
AGJTUVBSTFSZFY-UHFFFAOYSA-N
Compound name
7-fluoro-2,3-dihydro-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

137.06407 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07135 124.2
[M+Na]+ 160.05329 133.1
[M-H]- 136.05679 124.9
[M+NH4]+ 155.09789 147.0
[M+K]+ 176.02723 129.6
[M+H-H2O]+ 120.06133 117.8
[M+HCOO]- 182.06227 144.6
[M+CH3COO]- 196.07792 137.9
[M+Na-2H]- 158.03874 130.9
[M]+ 137.06352 119.8
[M]- 137.06462 119.8
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