CID 71329203

92604-91-6

Structural Information

Molecular Formula
C10H3F15O
SMILES
CC(=O)C(=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)F
InChI
InChI=1S/C10H3F15O/c1-2(26)3(11)4(12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h1H3
InChIKey
GASXCMFGMORIFO-UHFFFAOYSA-N
Compound name
3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

423.99445 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.001726 175.0
[M+Na]+ 446.983668 168.6
[M-H]- 422.987174 166.6
[M+NH4]+ 442.028273 170.7
[M+K]+ 462.957608 180.4
[M+H-H2O]+ 406.991710 160.7
[M+HCOO]- 468.992651 175.2
[M+CH3COO]- 483.008301 225.9
[M+Na-2H]- 444.969116 173.9
[M]+ 423.99390142 157.3
[M]- 423.99499858 157.3
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

No patent data available for this compound.