CID 52921789

17:1(12)(7me)

Structural Information

Molecular Formula
C18H34O2
SMILES
CCCC/C=C\CCCCC(C)CCCCCC(=O)O
InChI
InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-11-14-17(2)15-12-10-13-16-18(19)20/h6-7,17H,3-5,8-16H2,1-2H3,(H,19,20)/b7-6-
InChIKey
QSJQSHPYAWGMIN-SREVYHEPSA-N
Compound name
(Z)-7-methylheptadec-12-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.2559 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.26318 178.6
[M+Na]+ 305.24512 180.6
[M-H]- 281.24862 175.4
[M+NH4]+ 300.28972 193.8
[M+K]+ 321.21906 176.9
[M+H-H2O]+ 265.25316 172.2
[M+HCOO]- 327.25410 195.8
[M+CH3COO]- 341.26975 203.8
[M+Na-2H]- 303.23057 176.2
[M]+ 282.25535 182.6
[M]- 282.25645 182.6
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

No patent data available for this compound.