CID 260387

2-(phenethylamino)-norbornane

Structural Information

Molecular Formula
C15H21N
SMILES
C1CC2CC1CC2NCCC3=CC=CC=C3
InChI
InChI=1S/C15H21N/c1-2-4-12(5-3-1)8-9-16-15-11-13-6-7-14(15)10-13/h1-5,13-16H,6-11H2
InChIKey
UOJWJKSWEPSVQD-UHFFFAOYSA-N
Compound name
N-(2-phenylethyl)bicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.1674 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17468 150.8
[M+Na]+ 238.15662 155.6
[M-H]- 214.16012 156.2
[M+NH4]+ 233.20122 174.0
[M+K]+ 254.13056 151.6
[M+H-H2O]+ 198.16466 144.7
[M+HCOO]- 260.16560 172.8
[M+CH3COO]- 274.18125 162.9
[M+Na-2H]- 236.14207 153.9
[M]+ 215.16685 148.0
[M]- 215.16795 148.0
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.