CID 45871

1-phenyl-2-naphthylaminopropane

Structural Information

Molecular Formula
C19H19N
SMILES
CC(CC1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19N/c1-15(13-16-7-3-2-4-8-16)20-19-12-11-17-9-5-6-10-18(17)14-19/h2-12,14-15,20H,13H2,1H3
InChIKey
DMKFDDCIQWHTTG-UHFFFAOYSA-N
Compound name
N-(1-phenylpropan-2-yl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.15176 Da
Monoisotopic Mass

5.5
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.