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 167.1
[M+Na]+ 304.17842 170.2
[M-H]- 280.18192 173.9
[M+NH4]+ 299.22302 181.1
[M+K]+ 320.15236 166.2
[M+H-H2O]+ 264.18646 155.9
[M+HCOO]- 326.18740 188.2
[M+CH3COO]- 340.20305 177.1
[M+Na-2H]- 302.16387 170.4
[M]+ 281.18865 164.3
[M]- 281.18975 164.3
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

patents stripe