CID 55283713

1940136-61-7

Structural Information

Molecular Formula

C₆H₁₀F₃N

SMILES

CNC(C1CC1)C(F)(F)F

InChI

InChI=1S/C6H10F3N/c1-10-5(4-2-3-4)6(7,8)9/h4-5,10H,2-3H2,1H3

InChIKey

RNVKPBYDGNEHLW-UHFFFAOYSA-N

Compound name

1-cyclopropyl-2,2,2-trifluoro-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 153.07654 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]+	154.083816	122.5
[M+Na]+	176.065758	131.0
[M-H]-	152.069264	123.4
[M+NH4]+	171.110363	138.5
[M+K]+	192.039698	128.9
[M+H-H2O]+	136.073800	114.5
[M+HCOO]-	198.074741	142.3
[M+CH3COO]-	212.090391	182.5
[M+Na-2H]-	174.051206	128.5
[M]+	153.07599142	119.5
[M]-	153.07708858	119.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe