CID 5364919

Cis-2-penten-1-ol

Structural Information

Molecular Formula
C5H10O
SMILES
CC/C=C\CO
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3-
InChIKey
BTSIZIIPFNVMHF-ARJAWSKDSA-N
Compound name
(Z)-pent-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

20
References

6080
Patents

86.073166 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.080442 116.5
[M+Na]+ 109.062384 124.1
[M-H]- 85.065890 115.7
[M+NH4]+ 104.106989 139.9
[M+K]+ 125.036324 123.2
[M+H-H2O]+ 69.070426 112.8
[M+HCOO]- 131.071367 139.6
[M+CH3COO]- 145.087017 161.9
[M+Na-2H]- 107.047832 123.8
[M]+ 86.07261742 116.2
[M]- 86.07371458 116.2
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.