CID 550332

(nonafluorobutyl)carbonimidoyl

Structural Information

Molecular Formula

C₅F₁₁N

SMILES

C(=NC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C5F11N/c6-1(7)17-5(15,16)3(10,11)2(8,9)4(12,13)14

InChIKey

AYDXKPOYEKGWOI-UHFFFAOYSA-N

Compound name

1,1-difluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)methanimine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 282.9855 Da
Monoisotopic Mass: 4.1
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]+	283.99278	145.8
[M+Na]+	305.97472	155.2
[M-H]-	281.97822	134.7
[M+NH4]+	301.01932	161.0
[M+K]+	321.94866	153.1
[M+H-H2O]+	265.98276	133.1
[M+HCOO]-	327.98370	153.4
[M+CH3COO]-	341.99935	204.3
[M+Na-2H]-	303.96017	149.2
[M]+	282.98495	128.8
[M]-	282.98605	128.8

Literature stripe

literature stripe

Patent stripe

patents stripe