CID 9466

N,n-dibutyl-2-fluoroacetamide

Structural Information

Molecular Formula

C₁₀H₂₀FNO

SMILES

CCCCN(CCCC)C(=O)CF

InChI

InChI=1S/C10H20FNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3

InChIKey

MCFXTMQHTIDALX-UHFFFAOYSA-N

Compound name

N,N-dibutyl-2-fluoroacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 189.1529 Da
Monoisotopic Mass: 2.6
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]+	190.16018	146.3
[M+Na]+	212.14212	151.3
[M-H]-	188.14562	146.0
[M+NH4]+	207.18672	166.4
[M+K]+	228.11606	151.3
[M+H-H2O]+	172.15016	139.6
[M+HCOO]-	234.15110	168.7
[M+CH3COO]-	248.16675	191.6
[M+Na-2H]-	210.12757	148.8
[M]+	189.15235	148.3
[M]-	189.15345	148.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.