CID 59597773

Methyl({2-[1-(pyridin-4-yl)piperidin-4-yl]ethyl})amine

Structural Information

Molecular Formula
C13H21N3
SMILES
CNCCC1CCN(CC1)C2=CC=NC=C2
InChI
InChI=1S/C13H21N3/c1-14-7-2-12-5-10-16(11-6-12)13-3-8-15-9-4-13/h3-4,8-9,12,14H,2,5-7,10-11H2,1H3
InChIKey
ILTZZZSSHMENHM-UHFFFAOYSA-N
Compound name
N-methyl-2-(1-pyridin-4-ylpiperidin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

219.17355 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.18083 153.4
[M+Na]+ 242.16277 165.4
[M+NH4]+ 237.20737 161.8
[M+K]+ 258.13671 157.5
[M-H]- 218.16627 157.5
[M+Na-2H]- 240.14822 161.2
[M]+ 219.17300 156.1
[M]- 219.17410 156.1
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