CID 55294575

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

Structural Information

Molecular Formula
C10H12FNO
SMILES
COC1=C(C=C2CCC(C2=C1)N)F
InChI
InChI=1S/C10H12FNO/c1-13-10-5-7-6(4-8(10)11)2-3-9(7)12/h4-5,9H,2-3,12H2,1H3
InChIKey
RBCHTTHUZKKIEI-UHFFFAOYSA-N
Compound name
5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09757 135.6
[M+Na]+ 204.07951 144.9
[M-H]- 180.08301 138.9
[M+NH4]+ 199.12411 158.6
[M+K]+ 220.05345 141.9
[M+H-H2O]+ 164.08755 129.6
[M+HCOO]- 226.08849 158.6
[M+CH3COO]- 240.10414 184.3
[M+Na-2H]- 202.06496 139.8
[M]+ 181.08974 133.7
[M]- 181.09084 133.7
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

No patent data available for this compound.