CID 9881660

163831-65-0

Structural Information

Molecular Formula
C19H19N
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3
InChI
InChI=1S/C19H19N/c1-15(20-14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13,15,20H,14H2,1H3/t15-/m1/s1
InChIKey
GOOYPHDQKHMZHR-OAHLLOKOSA-N
Compound name
(1R)-N-benzyl-1-naphthalen-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

261.15176 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.15904 161.1
[M+Na]+ 284.14098 166.7
[M-H]- 260.14448 167.9
[M+NH4]+ 279.18558 178.0
[M+K]+ 300.11492 161.2
[M+H-H2O]+ 244.14902 152.7
[M+HCOO]- 306.14996 183.5
[M+CH3COO]- 320.16561 172.5
[M+Na-2H]- 282.12643 168.1
[M]+ 261.15121 159.6
[M]- 261.15231 159.6
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

patents stripe