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

24
Patents

205.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.5
[M+Na]+ 228.13589 152.4
[M-H]- 204.13939 151.8
[M+NH4]+ 223.18049 164.8
[M+K]+ 244.10983 149.8
[M+H-H2O]+ 188.14393 139.4
[M+HCOO]- 250.14487 166.8
[M+CH3COO]- 264.16052 185.8
[M+Na-2H]- 226.12134 152.4
[M]+ 205.14612 144.2
[M]- 205.14722 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