CID 155821236

2445790-27-0

Structural Information

Molecular Formula

C₈H₁₅F₂NO

SMILES

CCOC(CN)C1CC(C1)(F)F

InChI

InChI=1S/C8H15F2NO/c1-2-12-7(5-11)6-3-8(9,10)4-6/h6-7H,2-5,11H2,1H3

InChIKey

COLUGBRIEUVKGZ-UHFFFAOYSA-N

Compound name

2-(3,3-difluorocyclobutyl)-2-ethoxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 179.11217 Da
Monoisotopic Mass: 1.0
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]+	180.11945	146.1
[M+Na]+	202.10139	149.2
[M+NH4]+	197.14599	150.0
[M+K]+	218.07533	144.3
[M-H]-	178.10489	141.8
[M+Na-2H]-	200.08684	147.0
[M]+	179.11162	143.9
[M]-	179.11272	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.