CID 5365067

(z)-3,7-dimethyl-2,7-octadienyl propionate

Structural Information

Molecular Formula
C13H22O2
SMILES
CCC(=O)OC/C=C(/C)\CCCC(=C)C
InChI
InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h9H,2,5-8,10H2,1,3-4H3/b12-9-
InChIKey
NACFFFPZCNALMT-XFXZXTDPSA-N
Compound name
[(2Z)-3,7-dimethylocta-2,7-dienyl] propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

210.16199 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.16927 153.4
[M+Na]+ 233.15121 158.2
[M-H]- 209.15471 152.9
[M+NH4]+ 228.19581 172.3
[M+K]+ 249.12515 156.6
[M+H-H2O]+ 193.15925 148.1
[M+HCOO]- 255.16019 173.1
[M+CH3COO]- 269.17584 190.7
[M+Na-2H]- 231.13666 153.1
[M]+ 210.16144 156.1
[M]- 210.16254 156.1
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