CID 121223976

1228693-32-0

Structural Information

Molecular Formula
C11H8F17NO
SMILES
C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CON
InChI
InChI=1S/C11H8F17NO/c12-4(13,2-1-3-30-29)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-3,29H2
InChIKey
WOIZNFPXGQGZKB-UHFFFAOYSA-N
Compound name
O-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

493.03345 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 494.04073 163.4
[M+Na]+ 516.02267 169.7
[M-H]- 492.02617 169.9
[M+NH4]+ 511.06727 170.4
[M+K]+ 531.99661 176.7
[M+H-H2O]+ 476.03071 152.0
[M+HCOO]- 538.03165 182.0
[M+CH3COO]- 552.04730 238.9
[M+Na-2H]- 514.00812 162.5
[M]+ 493.03290 159.6
[M]- 493.03400 159.6
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.