CID 16213037

15297-33-3

Structural Information

Molecular Formula
C13H15N
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)NC
InChI
InChI=1S/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m1/s1
InChIKey
YYETYHLXPGYQPZ-SNVBAGLBSA-N
Compound name
(1R)-N-methyl-1-naphthalen-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

185.12045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.12773 140.8
[M+Na]+ 208.10967 154.8
[M+NH4]+ 203.15427 151.2
[M+K]+ 224.08361 146.6
[M-H]- 184.11317 145.5
[M+Na-2H]- 206.09512 149.3
[M]+ 185.11990 144.2
[M]- 185.12100 144.2
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