CID 235835

634-43-5

Structural Information

Molecular Formula
C17H15N
SMILES
CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,1H3
InChIKey
RWYRKFWBKGQTLU-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)naphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

195
Patents

233.12045 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.12773 153.4
[M+Na]+ 256.10967 170.4
[M+NH4]+ 251.15427 164.5
[M+K]+ 272.08361 160.0
[M-H]- 232.11317 161.1
[M+Na-2H]- 254.09512 165.2
[M]+ 233.11990 158.4
[M]- 233.12100 158.4
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