CID 5362798

Cis-4-decen-1-ol

Structural Information

Molecular Formula
C10H20O
SMILES
CCCCC/C=C\CCCO
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6-
InChIKey
VUNFOJWKJSYIDH-SREVYHEPSA-N
Compound name
(Z)-dec-4-en-1-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

340
Patents

156.15141 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.15869 139.5
[M+Na]+ 179.14063 145.1
[M-H]- 155.14413 137.8
[M+NH4]+ 174.18523 160.2
[M+K]+ 195.11457 142.9
[M+H-H2O]+ 139.14867 134.8
[M+HCOO]- 201.14961 161.0
[M+CH3COO]- 215.16526 177.1
[M+Na-2H]- 177.12608 144.1
[M]+ 156.15086 141.1
[M]- 156.15196 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

literature stripe

Patent stripe

patents stripe