CID 5352846

10340-22-4

Structural Information

Molecular Formula
C10H20O
SMILES
CCCCCC/C=C\CCO
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-
InChIKey
MTIJDFJGPCJFKE-FPLPWBNLSA-N
Compound name
(Z)-dec-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

337
Patents

156.15141 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.158686 139.5
[M+Na]+ 179.140628 145.1
[M-H]- 155.144134 137.8
[M+NH4]+ 174.185233 160.2
[M+K]+ 195.114568 142.9
[M+H-H2O]+ 139.148670 134.8
[M+HCOO]- 201.149611 161.0
[M+CH3COO]- 215.165261 177.1
[M+Na-2H]- 177.126076 144.1
[M]+ 156.15086142 141.1
[M]- 156.15195858 141.1
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.