CID 20836307

(z)-non-6-en-1-yn-4-ol

Structural Information

Molecular Formula
C9H14O
SMILES
CC/C=C\CC(CC#C)O
InChI
InChI=1S/C9H14O/c1-3-5-6-8-9(10)7-4-2/h2,5-6,9-10H,3,7-8H2,1H3/b6-5-
InChIKey
OIFYSZMLZFEIRM-WAYWQWQTSA-N
Compound name
(Z)-non-6-en-1-yn-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.10446 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.111736 131.3
[M+Na]+ 161.093678 139.7
[M-H]- 137.097184 129.7
[M+NH4]+ 156.138283 150.3
[M+K]+ 177.067618 137.0
[M+H-H2O]+ 121.101720 121.1
[M+HCOO]- 183.102661 147.0
[M+CH3COO]- 197.118311 182.2
[M+Na-2H]- 159.079126 134.8
[M]+ 138.10391142 126.1
[M]- 138.10500858 126.1
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.