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]+ 205.169916 148.2
[M+Na]+ 227.151858 153.3
[M-H]- 203.155364 154.3
[M+NH4]+ 222.196463 167.8
[M+K]+ 243.125798 151.5
[M+H-H2O]+ 187.159900 140.0
[M+HCOO]- 249.160841 171.1
[M+CH3COO]- 263.176491 191.7
[M+Na-2H]- 225.137306 151.2
[M]+ 204.16209142 146.2
[M]- 204.16318858 146.2
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.