CID 12641839

1-[(2-methoxyphenyl)methyl]piperidin-4-amine

Structural Information

Molecular Formula
C13H20N2O
SMILES
COC1=CC=CC=C1CN2CCC(CC2)N
InChI
InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-11(13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3
InChIKey
DVBRJIYUDLSVGV-UHFFFAOYSA-N
Compound name
1-[(2-methoxyphenyl)methyl]piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

220.15756 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 152.1
[M+Na]+ 243.14678 164.0
[M+NH4]+ 238.19138 160.7
[M+K]+ 259.12072 156.8
[M-H]- 219.15028 156.5
[M+Na-2H]- 241.13223 159.2
[M]+ 220.15701 154.9
[M]- 220.15811 154.9
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