CID 5366203

2-octen-4-ol

Structural Information

Molecular Formula
C8H16O
SMILES
CCCCC(/C=C/C)O
InChI
InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+
InChIKey
WGDUEFYADBRNKG-GQCTYLIASA-N
Compound name
(E)-oct-2-en-4-ol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

147
Patents

128.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.127396 130.9
[M+Na]+ 151.109338 137.1
[M-H]- 127.112844 129.6
[M+NH4]+ 146.153943 152.6
[M+K]+ 167.083278 135.8
[M+H-H2O]+ 111.117380 126.7
[M+HCOO]- 173.118321 152.0
[M+CH3COO]- 187.133971 171.8
[M+Na-2H]- 149.094786 135.2
[M]+ 128.11957142 131.0
[M]- 128.12066858 131.0
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