CID 56804637

1354960-98-7

Structural Information

Molecular Formula

C₆H₁₀F₃N

SMILES

CC(C1CC1)(C(F)(F)F)N

InChI

InChI=1S/C6H10F3N/c1-5(10,4-2-3-4)6(7,8)9/h4H,2-3,10H2,1H3

InChIKey

OUONWDBVSAWBDK-UHFFFAOYSA-N

Compound name

2-cyclopropyl-1,1,1-trifluoropropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 153.07654 Da
Monoisotopic Mass: 1.4
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	122.3
[M+Na]+	176.065758	131.3
[M-H]-	152.069264	122.9
[M+NH4]+	171.110363	138.1
[M+K]+	192.039698	129.0
[M+H-H2O]+	136.073800	114.9
[M+HCOO]-	198.074741	140.8
[M+CH3COO]-	212.090391	181.5
[M+Na-2H]-	174.051206	129.1
[M]+	153.07599142	118.4
[M]-	153.07708858	118.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe