CID 10654754

2137099-42-2

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC(C)(C)OC[C@H]1CCCCN1

InChI

InChI=1S/C10H21NO/c1-10(2,3)12-8-9-6-4-5-7-11-9/h9,11H,4-8H2,1-3H3/t9-/m1/s1

InChIKey

ASJCXTCMGFTDOY-SECBINFHSA-N

Compound name

(2R)-2-[(2-methylpropan-2-yl)oxymethyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 171.16231 Da
Monoisotopic Mass: 1.5
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]+	172.169586	143.0
[M+Na]+	194.151528	147.0
[M-H]-	170.155034	142.7
[M+NH4]+	189.196133	161.4
[M+K]+	210.125468	145.5
[M+H-H2O]+	154.159570	137.1
[M+HCOO]-	216.160511	158.7
[M+CH3COO]-	230.176161	177.1
[M+Na-2H]-	192.136976	147.8
[M]+	171.16176142	138.5
[M]-	171.16285858	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe