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]+ 184.093226 135.1
[M+Na]+ 206.075168 143.7
[M-H]- 182.078674 136.7
[M+NH4]+ 201.119773 156.1
[M+K]+ 222.049108 139.8
[M+H-H2O]+ 166.083210 127.8
[M+HCOO]- 228.084151 154.6
[M+CH3COO]- 242.099801 185.4
[M+Na-2H]- 204.060616 140.0
[M]+ 183.08540142 128.5
[M]- 183.08649858 128.5
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.