CID 60208939

Dpas n=0

Structural Information

Molecular Formula
C3HF5O
SMILES
C(=C(/O)\F)(\C(F)(F)F)/F
InChI
InChI=1S/C3HF5O/c4-1(2(5)9)3(6,7)8/h9H/b2-1-
InChIKey
BMKMWAWALQURHH-UPHRSURJSA-N
Compound name
(E)-1,2,3,3,3-pentafluoroprop-1-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.99475 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.00203 142.0
[M+Na]+ 170.98397 146.5
[M+NH4]+ 166.02857 144.9
[M+K]+ 186.95791 143.6
[M-H]- 146.98747 134.0
[M+Na-2H]- 168.96942 141.4
[M]+ 147.99420 139.8
[M]- 147.99530 139.8
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

No patent data available for this compound.