CID 16244318

148960-34-3

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CC2=C(C1N)C=CC=C2F
InChI
InChI=1S/C9H10FN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2
InChIKey
SIIMRBDZNUKOAC-UHFFFAOYSA-N
Compound name
4-fluoro-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

151.07973 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 128.9
[M+Na]+ 174.06895 140.1
[M+NH4]+ 169.11355 138.6
[M+K]+ 190.04289 135.0
[M-H]- 150.07245 130.9
[M+Na-2H]- 172.05440 134.4
[M]+ 151.07918 130.9
[M]- 151.08028 130.9
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