CID 21267702

Fdsa

Structural Information

Molecular Formula
C10H2F21NO2S
SMILES
C(C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H2F21NO2S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H2,32,33,34)
InChIKey
YUXIIBHHAPNFCQ-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

95
Patents

598.9471 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 599.95438 174.5
[M+Na]+ 621.93632 178.5
[M-H]- 597.93982 184.8
[M+NH4]+ 616.98092 184.6
[M+K]+ 637.91026 189.4
[M+H-H2O]+ 581.94436 160.6
[M+HCOO]- 643.94530 193.3
[M+CH3COO]- 657.96095 249.0
[M+Na-2H]- 619.92177 175.0
[M]+ 598.94655 173.8
[M]- 598.94765 173.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe