CID 101958960

(z,z)-4,7-decadienyl acetate

Structural Information

Molecular Formula
C12H20O2
SMILES
CC/C=C\C/C=C\CCCOC(=O)C
InChI
InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h4-5,7-8H,3,6,9-11H2,1-2H3/b5-4-,8-7-
InChIKey
HXYNDOXQRMFGPQ-UTOQUPLUSA-N
Compound name
[(4Z,7Z)-deca-4,7-dienyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

196
Patents

196.14633 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.15361 148.6
[M+Na]+ 219.13555 154.3
[M-H]- 195.13905 148.2
[M+NH4]+ 214.18015 168.3
[M+K]+ 235.10949 152.2
[M+H-H2O]+ 179.14359 143.4
[M+HCOO]- 241.14453 170.7
[M+CH3COO]- 255.16018 185.4
[M+Na-2H]- 217.12100 151.4
[M]+ 196.14578 152.2
[M]- 196.14688 152.2
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