CID 3064300

Piperidine, 1-(2-(diphenylamino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H24N2
SMILES
C1CCN(CC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)17-16-20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKey
XEEGQZFUAURZSN-UHFFFAOYSA-N
Compound name
N-phenyl-N-(2-piperidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 167.6
[M+Na]+ 303.18316 169.4
[M-H]- 279.18666 175.1
[M+NH4]+ 298.22776 181.0
[M+K]+ 319.15710 165.2
[M+H-H2O]+ 263.19120 156.7
[M+HCOO]- 325.19214 187.4
[M+CH3COO]- 339.20779 177.1
[M+Na-2H]- 301.16861 172.1
[M]+ 280.19339 162.3
[M]- 280.19449 162.3
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.