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

549
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 119.3
[M+Na]+ 170.98397 127.9
[M-H]- 146.98747 112.3
[M+NH4]+ 166.02857 139.7
[M+K]+ 186.95791 126.7
[M+H-H2O]+ 130.99201 111.7
[M+HCOO]- 192.99295 134.2
[M+CH3COO]- 207.00860 171.3
[M+Na-2H]- 168.96942 122.8
[M]+ 147.99420 109.9
[M]- 147.99530 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.