CID 10630729

7z,9-decadien-1-ol

Structural Information

Molecular Formula
C10H18O
SMILES
C=C/C=C\CCCCCCO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2/b4-3-
InChIKey
WIIGCNVKVVQGOY-ARJAWSKDSA-N
Compound name
(7Z)-deca-7,9-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

154.13577 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.9
[M+Na]+ 177.12499 143.8
[M-H]- 153.12849 136.2
[M+NH4]+ 172.16959 158.5
[M+K]+ 193.09893 140.9
[M+H-H2O]+ 137.13303 133.3
[M+HCOO]- 199.13397 159.6
[M+CH3COO]- 213.14962 176.2
[M+Na-2H]- 175.11044 142.5
[M]+ 154.13522 138.8
[M]- 154.13632 138.8
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