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
2
Annotation Hits

0
References

642
Patents

147.99475 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.002026 119.3
[M+Na]+ 170.983968 127.9
[M-H]- 146.987474 112.3
[M+NH4]+ 166.028573 139.7
[M+K]+ 186.957908 126.7
[M+H-H2O]+ 130.992010 111.7
[M+HCOO]- 192.992951 134.2
[M+CH3COO]- 207.008601 171.3
[M+Na-2H]- 168.969416 122.8
[M]+ 147.99420142 109.9
[M]- 147.99529858 109.9
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

No patent data available for this compound.