CID 12487301

N-benzyl-2-naphthylamine

Structural Information

Molecular Formula
C17H15N
SMILES
C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15N/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-12,18H,13H2
InChIKey
KBOITYDYBXNTMF-UHFFFAOYSA-N
Compound name
N-benzylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

233.12045 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.12773 151.1
[M+Na]+ 256.10967 158.0
[M-H]- 232.11317 158.4
[M+NH4]+ 251.15427 169.3
[M+K]+ 272.08361 152.5
[M+H-H2O]+ 216.11771 143.2
[M+HCOO]- 278.11865 175.4
[M+CH3COO]- 292.13430 163.6
[M+Na-2H]- 254.09512 160.6
[M]+ 233.11990 149.6
[M]- 233.12100 149.6
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