CID 16244331

5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12FN
SMILES
C1CC(C2=C(C1)C(=CC=C2)F)N
InChI
InChI=1S/C10H12FN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10H,2-3,6,12H2
InChIKey
YQYUGHNOJHWIJX-UHFFFAOYSA-N
Compound name
5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

165.09538 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 132.1
[M+Na]+ 188.08460 139.6
[M-H]- 164.08810 134.7
[M+NH4]+ 183.12920 153.5
[M+K]+ 204.05854 136.2
[M+H-H2O]+ 148.09264 125.6
[M+HCOO]- 210.09358 152.7
[M+CH3COO]- 224.10923 181.5
[M+Na-2H]- 186.07005 138.4
[M]+ 165.09483 126.2
[M]- 165.09593 126.2
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