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

154
Patents

568.0143 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.02158 183.2
[M+Na]+ 591.00352 189.3
[M-H]- 567.00702 193.5
[M+NH4]+ 586.04812 196.3
[M+K]+ 606.97746 199.8
[M+H-H2O]+ 551.01156 172.8
[M+HCOO]- 613.01250 199.9
[M+CH3COO]- 627.02815 247.7
[M+Na-2H]- 588.98897 183.0
[M]+ 568.01375 181.9
[M]- 568.01485 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