CID 15408127

6-fluoro-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CC2=C(C1N)C=C(C=C2)F
InChI
InChI=1S/C9H10FN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2
InChIKey
KZXWOWJBKSZXAL-UHFFFAOYSA-N
Compound name
6-fluoro-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

159
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 127.8
[M+Na]+ 174.06895 136.7
[M-H]- 150.07245 131.0
[M+NH4]+ 169.11355 151.7
[M+K]+ 190.04289 133.4
[M+H-H2O]+ 134.07699 121.9
[M+HCOO]- 196.07793 151.0
[M+CH3COO]- 210.09358 178.1
[M+Na-2H]- 172.05440 133.2
[M]+ 151.07918 123.7
[M]- 151.08028 123.7
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