CID 2769360

23069-32-1

Structural Information

Molecular Formula
C14H7F19O2
SMILES
CC(=C)C(=O)OCC(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
InChI
InChI=1S/C14H7F19O2/c1-4(2)5(34)35-3-6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)33/h1,3H2,2H3
InChIKey
NSSMHXVPVQADLY-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

135
Patents

568.0143 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.021576 183.2
[M+Na]+ 591.003518 189.3
[M-H]- 567.007024 193.5
[M+NH4]+ 586.048123 196.3
[M+K]+ 606.977458 199.8
[M+H-H2O]+ 551.011560 172.8
[M+HCOO]- 613.012501 199.9
[M+CH3COO]- 627.028151 247.7
[M+Na-2H]- 588.988966 183.0
[M]+ 568.01375142 181.9
[M]- 568.01484858 181.9
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