CID 10854934

(r)-(+)-n,n-dimethyl-1-(1-naphthyl)ethylamine

Structural Information

Molecular Formula
C14H17N
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)N(C)C
InChI
InChI=1S/C14H17N/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13/h4-11H,1-3H3/t11-/m1/s1
InChIKey
AXRXYILTIWBHEP-LLVKDONJSA-N
Compound name
(1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

199.1361 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.14338 145.1
[M+Na]+ 222.12532 159.1
[M+NH4]+ 217.16992 155.5
[M+K]+ 238.09926 151.1
[M-H]- 198.12882 150.0
[M+Na-2H]- 220.11077 153.6
[M]+ 199.13555 148.6
[M]- 199.13665 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

No patent data available for this compound.