CID 146155129

2416229-43-9

Structural Information

Molecular Formula

C₇H₁₃F₂N

SMILES

CC1(CC(CN1)C(F)F)C

InChI

InChI=1S/C7H13F2N/c1-7(2)3-5(4-10-7)6(8)9/h5-6,10H,3-4H2,1-2H3

InChIKey

NYMLRTUGNZJNPQ-UHFFFAOYSA-N

Compound name

4-(difluoromethyl)-2,2-dimethylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 149.10161 Da
Monoisotopic Mass: 1.7
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]+	150.10889	134.7
[M+Na]+	172.09083	142.4
[M+NH4]+	167.13543	142.9
[M+K]+	188.06477	137.4
[M-H]-	148.09433	132.1
[M+Na-2H]-	170.07628	138.3
[M]+	149.10106	134.8
[M]-	149.10216	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.