CID 78986

Perfluorotriethylamine

Structural Information

Molecular Formula

C₆F₁₅N

SMILES

C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C6F15N/c7-1(8,9)4(16,17)22(5(18,19)2(10,11)12)6(20,21)3(13,14)15

InChIKey

CBEFDCMSEZEGCX-UHFFFAOYSA-N

Compound name

1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 1223
Patents: 370.97913 Da
Monoisotopic Mass: 5.9
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]+	371.98641	165.6
[M+Na]+	393.96835	175.3
[M-H]-	369.97185	151.4
[M+NH4]+	389.01295	176.9
[M+K]+	409.94229	173.1
[M+H-H2O]+	353.97639	150.7
[M+HCOO]-	415.97733	165.9
[M+CH3COO]-	429.99298	220.3
[M+Na-2H]-	391.95380	168.1
[M]+	370.97858	142.3
[M]-	370.97968	142.3

Literature stripe

literature stripe

Patent stripe

patents stripe