CID 45871

N-(1-phenylpropan-2-yl)naphthalen-2-amine

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]+ 262.159036 161.1
[M+Na]+ 284.140978 166.7
[M-H]- 260.144484 167.9
[M+NH4]+ 279.185583 178.0
[M+K]+ 300.114918 161.2
[M+H-H2O]+ 244.149020 152.7
[M+HCOO]- 306.149961 183.5
[M+CH3COO]- 320.165611 172.5
[M+Na-2H]- 282.126426 168.1
[M]+ 261.15121142 159.6
[M]- 261.15230858 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.