CID 11183200

(4e,7z)-4,7-tridecadien-1-ol

Structural Information

Molecular Formula
C13H24O
SMILES
CCCCC/C=C\C/C=C/CCCO
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h6-7,9-10,14H,2-5,8,11-13H2,1H3/b7-6-,10-9+
InChIKey
RJYCGBIUZZJVLQ-IXWMQOLASA-N
Compound name
(4E,7Z)-trideca-4,7-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.18271 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.18999 151.8
[M+Na]+ 219.17193 156.5
[M-H]- 195.17543 149.5
[M+NH4]+ 214.21653 170.8
[M+K]+ 235.14587 152.8
[M+H-H2O]+ 179.17997 146.6
[M+HCOO]- 241.18091 172.5
[M+CH3COO]- 255.19656 184.6
[M+Na-2H]- 217.15738 154.7
[M]+ 196.18216 153.7
[M]- 196.18326 153.7
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.