CID 60147164

2742657-01-6

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CC(C)(C)OCCC1CCCN1

InChI

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

InChIKey

MBJSFQKWZAZZOC-UHFFFAOYSA-N

Compound name

2-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
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]+	172.16959	142.2
[M+Na]+	194.15153	150.5
[M+NH4]+	189.19613	149.9
[M+K]+	210.12547	147.1
[M-H]-	170.15503	141.7
[M+Na-2H]-	192.13698	145.3
[M]+	171.16176	143.0
[M]-	171.16286	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe