CID 51441586

1807940-93-7

Structural Information

Molecular Formula
C10H11F2N
SMILES
C1C[C@H](C2=C(C1)C(=CC(=C2)F)F)N
InChI
InChI=1S/C10H11F2N/c11-6-4-8-7(9(12)5-6)2-1-3-10(8)13/h4-5,10H,1-3,13H2/t10-/m1/s1
InChIKey
CUGDJBUUTWZPCY-SNVBAGLBSA-N
Compound name
(1R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.08595 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.09323 137.1
[M+Na]+ 206.07517 148.3
[M+NH4]+ 201.11977 145.8
[M+K]+ 222.04911 141.3
[M-H]- 182.07867 138.3
[M+Na-2H]- 204.06062 142.2
[M]+ 183.08540 138.8
[M]- 183.08650 138.8
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

No patent data available for this compound.