CID 60819499

3-phenyl-1-(pyridin-2-yl)propan-1-amine

Structural Information

Molecular Formula
C14H16N2
SMILES
C1=CC=C(C=C1)CCC(C2=CC=CC=N2)N
InChI
InChI=1S/C14H16N2/c15-13(14-8-4-5-11-16-14)10-9-12-6-2-1-3-7-12/h1-8,11,13H,9-10,15H2
InChIKey
BCHASSFGUOWSOU-UHFFFAOYSA-N
Compound name
3-phenyl-1-pyridin-2-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

212.13135 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.138626 148.7
[M+Na]+ 235.120568 154.2
[M-H]- 211.124074 152.9
[M+NH4]+ 230.165173 164.9
[M+K]+ 251.094508 150.0
[M+H-H2O]+ 195.128610 140.2
[M+HCOO]- 257.129551 171.2
[M+CH3COO]- 271.145201 189.7
[M+Na-2H]- 233.106016 155.1
[M]+ 212.13080142 145.9
[M]- 212.13189858 145.9
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

patents stripe