CID 84020807

2792186-92-4

Structural Information

Molecular Formula

C₇H₁₃F₂N

SMILES

CNCC1CCC(C1)(F)F

InChI

InChI=1S/C7H13F2N/c1-10-5-6-2-3-7(8,9)4-6/h6,10H,2-5H2,1H3

InChIKey

YLVWXXDAIYCOBR-UHFFFAOYSA-N

Compound name

1-(3,3-difluorocyclopentyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 149.10161 Da
Monoisotopic Mass: 1.6
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]+	150.108886	128.2
[M+Na]+	172.090828	135.3
[M-H]-	148.094334	129.1
[M+NH4]+	167.135433	152.9
[M+K]+	188.064768	133.8
[M+H-H2O]+	132.098870	122.1
[M+HCOO]-	194.099811	150.1
[M+CH3COO]-	208.115461	177.2
[M+Na-2H]-	170.076276	132.9
[M]+	149.10106142	122.7
[M]-	149.10215858	122.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe