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 144.9
[M+Na]+ 222.12532 151.5
[M-H]- 198.12882 150.6
[M+NH4]+ 217.16992 165.6
[M+K]+ 238.09926 149.4
[M+H-H2O]+ 182.13336 138.2
[M+HCOO]- 244.13430 168.2
[M+CH3COO]- 258.14995 194.2
[M+Na-2H]- 220.11077 151.3
[M]+ 199.13555 145.6
[M]- 199.13665 145.6
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.