CID 43315262

1-(1-phenylethyl)pyrrolidin-3-amine

Structural Information

Molecular Formula
C12H18N2
SMILES
CC(C1=CC=CC=C1)N2CCC(C2)N
InChI
InChI=1S/C12H18N2/c1-10(11-5-3-2-4-6-11)14-8-7-12(13)9-14/h2-6,10,12H,7-9,13H2,1H3
InChIKey
UPDDLDNYCOENHW-UHFFFAOYSA-N
Compound name
1-(1-phenylethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 144.9
[M+Na]+ 213.13622 155.7
[M+NH4]+ 208.18082 153.9
[M+K]+ 229.11016 151.0
[M-H]- 189.13972 148.9
[M+Na-2H]- 211.12167 151.7
[M]+ 190.14645 147.4
[M]- 190.14755 147.4
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.