CID 14584

Fencamfamin

Structural Information

Molecular Formula
C15H21N
SMILES
CCNC1C2CCC(C2)C1C3=CC=CC=C3
InChI
InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3
InChIKey
IKFBPFGUINLYQI-UHFFFAOYSA-N
Compound name
N-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

56
References

1889
Patents

215.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17468 151.0
[M+Na]+ 238.15662 156.8
[M-H]- 214.16012 156.8
[M+NH4]+ 233.20122 174.6
[M+K]+ 254.13056 152.7
[M+H-H2O]+ 198.16466 145.2
[M+HCOO]- 260.16560 173.0
[M+CH3COO]- 274.18125 163.5
[M+Na-2H]- 236.14207 153.4
[M]+ 215.16685 148.6
[M]- 215.16795 148.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe