CID 32546

(+-)-endo-n-(p-fluorophenethyl)-2-bornanamine hydrochloride

Structural Information

Molecular Formula
C18H26FN
SMILES
CC1(C2CCC1(C(C2)NCCC3=CC=C(C=C3)F)C)C
InChI
InChI=1S/C18H26FN/c1-17(2)14-8-10-18(17,3)16(12-14)20-11-9-13-4-6-15(19)7-5-13/h4-7,14,16,20H,8-12H2,1-3H3
InChIKey
UJOGRKHFLYIXCH-UHFFFAOYSA-N
Compound name
N-[2-(4-fluorophenyl)ethyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.20493 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.21221 165.8
[M+Na]+ 298.19415 173.5
[M-H]- 274.19765 170.7
[M+NH4]+ 293.23875 191.3
[M+K]+ 314.16809 168.0
[M+H-H2O]+ 258.20219 159.8
[M+HCOO]- 320.20313 185.7
[M+CH3COO]- 334.21878 204.0
[M+Na-2H]- 296.17960 167.6
[M]+ 275.20438 164.3
[M]- 275.20548 164.3
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.