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

No literature data available for this compound.

Patent stripe

patents stripe