CID 11160840

37581-34-3

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

COC1=CC=CC=C1CC2CCNCC2

InChI

InChI=1S/C13H19NO/c1-15-13-5-3-2-4-12(13)10-11-6-8-14-9-7-11/h2-5,11,14H,6-10H2,1H3

InChIKey

YIZXPHILNOGRDP-UHFFFAOYSA-N

Compound name

4-[(2-methoxyphenyl)methyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 205.14667 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.15395	148.9
[M+Na]+	228.13589	161.5
[M+NH4]+	223.18049	157.9
[M+K]+	244.10983	153.7
[M-H]-	204.13939	152.7
[M+Na-2H]-	226.12134	156.5
[M]+	205.14612	151.7
[M]-	205.14722	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe