CID 108902

Heptyl decanoate

Structural Information

Molecular Formula
C17H34O2
SMILES
CCCCCCCCCC(=O)OCCCCCCC
InChI
InChI=1S/C17H34O2/c1-3-5-7-9-10-11-13-15-17(18)19-16-14-12-8-6-4-2/h3-16H2,1-2H3
InChIKey
MPLLSYWBBPPERF-UHFFFAOYSA-N
Compound name
heptyl decanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

537
Patents

270.2559 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.26318 174.7
[M+Na]+ 293.24512 177.5
[M-H]- 269.24862 173.0
[M+NH4]+ 288.28972 191.3
[M+K]+ 309.21906 175.2
[M+H-H2O]+ 253.25316 168.1
[M+HCOO]- 315.25410 194.5
[M+CH3COO]- 329.26975 203.5
[M+Na-2H]- 291.23057 174.6
[M]+ 270.25535 181.6
[M]- 270.25645 181.6
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