CID 11465538

93683-27-3

Structural Information

Molecular Formula
C9F19
SMILES
[C](C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(F)F
InChI
InChI=1S/C9F19/c10-2(5(14,15)16,6(17,18)19)1(4(12,13)9(26,27)28)3(11,7(20,21)22)8(23,24)25
InChIKey
YSEKHPGNLMTZDB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

468.96967 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.97695 162.3
[M+Na]+ 491.95889 169.1
[M-H]- 467.96239 168.8
[M+NH4]+ 487.00349 171.7
[M+K]+ 507.93283 177.0
[M+H-H2O]+ 451.96693 174.5
[M+HCOO]- 513.96787 181.3
[M+CH3COO]- 527.98352 232.2
[M+Na-2H]- 489.94434 191.0
[M]+ 468.96912 160.1
[M]- 468.97022 160.1
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.