CID 19741781

66256-53-9

Structural Information

Molecular Formula
C11HF23
SMILES
C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11HF23/c12-1(13)2(14,15)3(16,17)4(18,19)5(20,21)6(22,23)7(24,25)8(26,27)9(28,29)10(30,31)11(32,33)34/h1H
InChIKey
JVCGTOWAALQOTL-UHFFFAOYSA-N
Compound name
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-tricosafluoroundecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

333
Patents

569.97107 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 570.978346 176.6
[M+Na]+ 592.960288 181.8
[M-H]- 568.963794 185.1
[M+NH4]+ 588.004893 187.4
[M+K]+ 608.934228 193.3
[M+H-H2O]+ 552.968330 165.5
[M+HCOO]- 614.969271 194.2
[M+CH3COO]- 628.984921 248.7
[M+Na-2H]- 590.945736 178.3
[M]+ 569.97052142 174.0
[M]- 569.97161858 174.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe