CID 207115

Piperidine, 1-((2-methoxyphenyl)methyl)-

Structural Information

Molecular Formula
C13H19NO
SMILES
COC1=CC=CC=C1CN2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-8-4-3-7-12(13)11-14-9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11H2,1H3
InChIKey
VMXYGBRFPZQIIH-UHFFFAOYSA-N
Compound name
1-[(2-methoxyphenyl)methyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

205.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.153946 147.5
[M+Na]+ 228.135888 152.4
[M-H]- 204.139394 151.8
[M+NH4]+ 223.180493 164.8
[M+K]+ 244.109828 149.8
[M+H-H2O]+ 188.143930 139.4
[M+HCOO]- 250.144871 166.8
[M+CH3COO]- 264.160521 185.8
[M+Na-2H]- 226.121336 152.4
[M]+ 205.14612142 144.2
[M]- 205.14721858 144.2
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