CID 33851

N-(2-picolyl)-n-phenyl-n-(2-(1-pyrrolidinyl)ethyl)amine hydrochloride

Structural Information

Molecular Formula
C18H23N3
SMILES
C1CCN(C1)CCN(CC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C18H23N3/c1-2-9-18(10-3-1)21(15-14-20-12-6-7-13-20)16-17-8-4-5-11-19-17/h1-5,8-11H,6-7,12-16H2
InChIKey
XBQZXYBFOLKMEB-UHFFFAOYSA-N
Compound name
N-(pyridin-2-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.1892 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.19648 169.5
[M+Na]+ 304.17842 182.2
[M+NH4]+ 299.22302 178.3
[M+K]+ 320.15236 175.2
[M-H]- 280.18192 175.8
[M+Na-2H]- 302.16387 179.7
[M]+ 281.18865 173.1
[M]- 281.18975 173.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.