CID 5355400

Einecs 226-922-5

Structural Information

Molecular Formula
C5H6O
SMILES
C#C/C=C\CO
InChI
InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3-
InChIKey
TWJDCTNDUKKEMU-ARJAWSKDSA-N
Compound name
(Z)-pent-2-en-4-yn-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

116
Patents

82.04186 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 83.049136 115.0
[M+Na]+ 105.03108 125.8
[M+NH4]+ 100.07568 119.7
[M+K]+ 121.00502 117.3
[M-H]- 81.034584 106.7
[M+Na-2H]- 103.01653 116.8
[M]+ 82.041311 113.2
[M]- 82.042409 113.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe