CID 131753014

(4z,7e)-deca-4,7-dien-1-ol

Structural Information

Molecular Formula
C10H18O
SMILES
CC/C=C/C/C=C\CCCO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,11H,2,5,8-10H2,1H3/b4-3+,7-6-
InChIKey
NKODDQZVUPANMP-FDTUMDBZSA-N
Compound name
(4Z,7E)-deca-4,7-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

154.13577 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.143046 138.1
[M+Na]+ 177.124988 144.1
[M-H]- 153.128494 136.5
[M+NH4]+ 172.169593 158.9
[M+K]+ 193.098928 141.2
[M+H-H2O]+ 137.133030 133.5
[M+HCOO]- 199.133971 159.8
[M+CH3COO]- 213.149621 175.5
[M+Na-2H]- 175.110436 142.7
[M]+ 154.13522142 139.0
[M]- 154.13631858 139.0
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