CID 75530262

146615-73-8

Structural Information

Molecular Formula
C10H9F7O4
SMILES
CC(=C)C(=O)OCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H9F7O4/c1-5(2)6(18)20-3-4-21-7(19)8(11,12)9(13,14)10(15,16)17/h1,3-4H2,2H3
InChIKey
VQOPAPHAKJCJTK-UHFFFAOYSA-N
Compound name
2-(2-methylprop-2-enoyloxy)ethyl 2,2,3,3,4,4,4-heptafluorobutanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

26
Patents

326.0389 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.04618 159.5
[M+Na]+ 349.02812 167.0
[M-H]- 325.03162 151.0
[M+NH4]+ 344.07272 173.1
[M+K]+ 365.00206 165.8
[M+H-H2O]+ 309.03616 149.8
[M+HCOO]- 371.03710 168.7
[M+CH3COO]- 385.05275 205.7
[M+Na-2H]- 347.01357 160.2
[M]+ 326.03835 152.9
[M]- 326.03945 152.9
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