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 148.2
[M+Na]+ 227.15186 153.3
[M-H]- 203.15536 154.3
[M+NH4]+ 222.19646 167.8
[M+K]+ 243.12580 151.5
[M+H-H2O]+ 187.15990 140.0
[M+HCOO]- 249.16084 171.1
[M+CH3COO]- 263.17649 191.7
[M+Na-2H]- 225.13731 151.2
[M]+ 204.16209 146.2
[M]- 204.16319 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.