CID 53650341

13173-36-9

Structural Information

Molecular Formula

C₁₀H₇F₁₁O₂

SMILES

CC(=C)C(=O)OCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H7F11O2/c1-4(2)5(22)23-3-6(11,12)7(13,14)8(15,16)9(17,18)10(19,20)21/h1,3H2,2H3

InChIKey

AMFSMDRXAVOFCS-UHFFFAOYSA-N

Compound name

2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 45
Patents: 368.02704 Da
Monoisotopic Mass: 4.9
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]+	369.034316	166.6
[M+Na]+	391.016258	175.0
[M-H]-	367.019764	154.2
[M+NH4]+	386.060863	162.1
[M+K]+	406.990198	172.4
[M+H-H2O]+	351.024300	154.6
[M+HCOO]-	413.025241	171.1
[M+CH3COO]-	427.040891	215.3
[M+Na-2H]-	389.001706	167.9
[M]+	368.02649142	151.2
[M]-	368.02758858	151.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe