CID 3072415

142469-76-9

Structural Information

Molecular Formula
C19H24N2
SMILES
CN(CC1CCCN1C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H24N2/c1-20(15-17-9-4-2-5-10-17)16-19-13-8-14-21(19)18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3
InChIKey
GYWFEGTUYUXKRL-UHFFFAOYSA-N
Compound name
N-benzyl-N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 168.2
[M+Na]+ 303.18316 171.9
[M-H]- 279.18666 176.8
[M+NH4]+ 298.22776 184.1
[M+K]+ 319.15710 167.8
[M+H-H2O]+ 263.19120 158.2
[M+HCOO]- 325.19214 190.4
[M+CH3COO]- 339.20779 178.9
[M+Na-2H]- 301.16861 170.2
[M]+ 280.19339 165.7
[M]- 280.19449 165.7
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.