CID 116491807

1593918-30-9

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

CC(C)OC1(CCOC1)CN

InChI

InChI=1S/C8H17NO2/c1-7(2)11-8(5-9)3-4-10-6-8/h7H,3-6,9H2,1-2H3

InChIKey

AXNQBOKXLKRJLX-UHFFFAOYSA-N

Compound name

(3-propan-2-yloxyoxolan-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 159.12593 Da
Monoisotopic Mass: -0.2
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]+	160.13321	135.8
[M+Na]+	182.11515	143.7
[M+NH4]+	177.15975	145.1
[M+K]+	198.08909	139.6
[M-H]-	158.11865	138.0
[M+Na-2H]-	180.10060	140.2
[M]+	159.12538	137.4
[M]-	159.12648	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.