CID 14449341

104678-14-0

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

C1CCNC(C1)COCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c1-2-6-12(7-3-1)10-15-11-13-8-4-5-9-14-13/h1-3,6-7,13-14H,4-5,8-11H2

InChIKey

QJQFTDCEQKMEFU-UHFFFAOYSA-N

Compound name

2-(phenylmethoxymethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 205.14667 Da
Monoisotopic Mass: 2.1
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	147.9
[M+Na]+	228.13589	151.4
[M-H]-	204.13939	150.3
[M+NH4]+	223.18049	164.1
[M+K]+	244.10983	147.8
[M+H-H2O]+	188.14393	139.8
[M+HCOO]-	250.14487	165.7
[M+CH3COO]-	264.16052	182.1
[M+Na-2H]-	226.12134	153.1
[M]+	205.14612	142.4
[M]-	205.14722	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe