CID 98041497

Dtxsid70896659

Structural Information

Molecular Formula
C10H13F7
SMILES
CCCCC/C=C/C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H13F7/c1-2-3-4-5-6-7-8(11,12)9(13,14)10(15,16)17/h6-7H,2-5H2,1H3/b7-6+
InChIKey
HMGKWDKYLWEYAV-VOTSOKGWSA-N
Compound name
(E)-1,1,1,2,2,3,3-heptafluorodec-4-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

266.09055 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.09783 154.2
[M+Na]+ 289.07977 161.8
[M-H]- 265.08327 145.4
[M+NH4]+ 284.12437 170.6
[M+K]+ 305.05371 158.3
[M+H-H2O]+ 249.08781 144.3
[M+HCOO]- 311.08875 164.6
[M+CH3COO]- 325.10440 198.4
[M+Na-2H]- 287.06522 157.1
[M]+ 266.09000 145.1
[M]- 266.09110 145.1
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.