CID 61678453

1799284-77-7

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC(C)(C)OCC1CCCNC1

InChI

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

InChIKey

APVWRNFIWIUWSZ-UHFFFAOYSA-N

Compound name

3-[(2-methylpropan-2-yl)oxymethyl]piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 171.16231 Da
Monoisotopic Mass: 1.4
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]+	172.16959	143.0
[M+Na]+	194.15153	147.0
[M-H]-	170.15503	142.7
[M+NH4]+	189.19613	161.4
[M+K]+	210.12547	145.5
[M+H-H2O]+	154.15957	137.1
[M+HCOO]-	216.16051	158.7
[M+CH3COO]-	230.17616	177.1
[M+Na-2H]-	192.13698	147.8
[M]+	171.16176	138.5
[M]-	171.16286	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe