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]+ 295.216876 172.7
[M+Na]+ 317.198818 176.0
[M-H]- 293.202324 181.1
[M+NH4]+ 312.243423 188.0
[M+K]+ 333.172758 171.6
[M+H-H2O]+ 277.206860 162.5
[M+HCOO]- 339.207801 194.5
[M+CH3COO]- 353.223451 183.0
[M+Na-2H]- 315.184266 174.2
[M]+ 294.20905142 170.5
[M]- 294.21014858 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.