CID 3072374

142469-50-9

Structural Information

Molecular Formula
C13H20N2
SMILES
CN(C)CC1CCCN1C2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-14(2)11-13-9-6-10-15(13)12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-11H2,1-2H3
InChIKey
FTASZDRLMJMLPQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.16264 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.16992 149.0
[M+Na]+ 227.15186 160.4
[M+NH4]+ 222.19646 158.3
[M+K]+ 243.12580 154.9
[M-H]- 203.15536 153.6
[M+Na-2H]- 225.13731 156.6
[M]+ 204.16209 151.8
[M]- 204.16319 151.8
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.