CID 3072421

142469-80-5

Structural Information

Molecular Formula
C20H26N2
SMILES
CN(CCC1=CC=CC=C1)CC2CCCN2C3=CC=CC=C3
InChI
InChI=1S/C20H26N2/c1-21(16-14-18-9-4-2-5-10-18)17-20-13-8-15-22(20)19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17H2,1H3
InChIKey
UMUZCTIRICKHTR-UHFFFAOYSA-N
Compound name
N-methyl-2-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 172.7
[M+Na]+ 317.19882 176.0
[M-H]- 293.20232 181.1
[M+NH4]+ 312.24342 188.0
[M+K]+ 333.17276 171.6
[M+H-H2O]+ 277.20686 162.5
[M+HCOO]- 339.20780 194.5
[M+CH3COO]- 353.22345 183.0
[M+Na-2H]- 315.18427 174.2
[M]+ 294.20905 170.5
[M]- 294.21015 170.5
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.