CID 155820695

2460757-14-4

Structural Information

Molecular Formula

C₆H₁₀F₂N₂O

SMILES

C1C(NCC1(F)F)CC(=O)N

InChI

InChI=1S/C6H10F2N2O/c7-6(8)2-4(10-3-6)1-5(9)11/h4,10H,1-3H2,(H2,9,11)

InChIKey

NNOCGRVLCKKYKF-UHFFFAOYSA-N

Compound name

2-(4,4-difluoropyrrolidin-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.07613 Da
Monoisotopic Mass: -0.5
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]+	165.08341	131.0
[M+Na]+	187.06535	138.1
[M-H]-	163.06885	128.7
[M+NH4]+	182.10995	152.6
[M+K]+	203.03929	135.9
[M+H-H2O]+	147.07339	124.3
[M+HCOO]-	209.07433	149.2
[M+CH3COO]-	223.08998	175.4
[M+Na-2H]-	185.05080	133.5
[M]+	164.07558	122.9
[M]-	164.07668	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.