CID 5363380

11e,13-tetradecadienyl acetate

Structural Information

Molecular Formula
C16H28O2
SMILES
CC(=O)OCCCCCCCCCC/C=C/C=C
InChI
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-5H,1,6-15H2,2H3/b5-4+
InChIKey
FNGLZFYTQNKDJT-SNAWJCMRSA-N
Compound name
[(11E)-tetradeca-11,13-dienyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

252.20892 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.21620 166.8
[M+Na]+ 275.19814 170.7
[M-H]- 251.20164 165.5
[M+NH4]+ 270.24274 184.1
[M+K]+ 291.17208 167.4
[M+H-H2O]+ 235.20618 160.7
[M+HCOO]- 297.20712 187.4
[M+CH3COO]- 311.22277 198.1
[M+Na-2H]- 273.18359 167.4
[M]+ 252.20837 171.9
[M]- 252.20947 171.9
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