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]+ 216.174676 150.8
[M+Na]+ 238.156618 155.6
[M-H]- 214.160124 156.2
[M+NH4]+ 233.201223 174.0
[M+K]+ 254.130558 151.6
[M+H-H2O]+ 198.164660 144.7
[M+HCOO]- 260.165601 172.8
[M+CH3COO]- 274.181251 162.9
[M+Na-2H]- 236.142066 153.9
[M]+ 215.16685142 148.0
[M]- 215.16794858 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.