CID 117846794

Schembl16431892

Structural Information

Molecular Formula
C16H30O2
SMILES
CC(C)CCC/C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C16H30O2/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-16(17)18/h5,7,15H,3-4,6,8-14H2,1-2H3,(H,17,18)/b7-5+
InChIKey
YRYADTKRRRPFOA-FNORWQNLSA-N
Compound name
(E)-14-methylpentadec-9-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

254.22458 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.231856 169.5
[M+Na]+ 277.213798 172.4
[M-H]- 253.217304 166.7
[M+NH4]+ 272.258403 185.9
[M+K]+ 293.187738 169.2
[M+H-H2O]+ 237.221840 163.6
[M+HCOO]- 299.222781 187.4
[M+CH3COO]- 313.238431 197.8
[M+Na-2H]- 275.199246 168.2
[M]+ 254.22403142 172.8
[M]- 254.22512858 172.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe