CID 56935976

Formyl 2,6-dimethyl-tetradecanoate

Structural Information

Molecular Formula
C17H34O2
SMILES
CCCCCCCCC(C)CCCC(C)C(=O)OC
InChI
InChI=1S/C17H34O2/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(18)19-4/h15-16H,5-14H2,1-4H3
InChIKey
GEHLQHHIWRFUCM-UHFFFAOYSA-N
Compound name
methyl 2,6-dimethyltetradecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

270.2559 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.263176 175.5
[M+Na]+ 293.245118 178.0
[M-H]- 269.248624 174.1
[M+NH4]+ 288.289723 192.1
[M+K]+ 309.219058 176.6
[M+H-H2O]+ 253.253160 169.3
[M+HCOO]- 315.254101 193.4
[M+CH3COO]- 329.269751 205.1
[M+Na-2H]- 291.230566 172.9
[M]+ 270.25535142 181.2
[M]- 270.25644858 181.2
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