CID 18546625

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-amine

Structural Information

Molecular Formula
C10H4F19N
SMILES
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)N
InChI
InChI=1S/C10H4F19N/c11-2(12,1-30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h1,30H2
InChIKey
DCHFZFZWTAMCEN-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9
Patents

499.00403 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 500.01131 162.7
[M+Na]+ 521.99325 169.1
[M-H]- 497.99675 170.6
[M+NH4]+ 517.03785 170.2
[M+K]+ 537.96719 177.3
[M+H-H2O]+ 482.00129 150.5
[M+HCOO]- 544.00223 181.5
[M+CH3COO]- 558.01788 240.1
[M+Na-2H]- 519.97870 163.3
[M]+ 499.00348 159.1
[M]- 499.00458 159.1
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

patents stripe