CID 12393

Palmityl acetate

Structural Information

Molecular Formula
C18H36O2
SMILES
CCCCCCCCCCCCCCCCOC(=O)C
InChI
InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-17H2,1-2H3
InChIKey
LSTDYDRCKUBPDI-UHFFFAOYSA-N
Compound name
hexadecyl acetate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

12
References

6824
Patents

284.27155 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.27883 179.2
[M+Na]+ 307.26077 181.6
[M-H]- 283.26427 177.3
[M+NH4]+ 302.30537 195.3
[M+K]+ 323.23471 179.0
[M+H-H2O]+ 267.26881 172.4
[M+HCOO]- 329.26975 198.7
[M+CH3COO]- 343.28540 206.5
[M+Na-2H]- 305.24622 178.6
[M]+ 284.27100 186.6
[M]- 284.27210 186.6
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