CID 137323847

1-o-(2r-methoxy-4z-tetradecenyl)-sn-glycerol

Structural Information

Molecular Formula
C18H36O4
SMILES
CCCCCCCCC/C=C\C[C@H](COC[C@H](CO)O)OC
InChI
InChI=1S/C18H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-18(21-2)16-22-15-17(20)14-19/h11-12,17-20H,3-10,13-16H2,1-2H3/b12-11-/t17-,18+/m0/s1
InChIKey
XZKXXUBJRRVEBN-IXTIOBCPSA-N
Compound name
(2S)-3-[(Z,2R)-2-methoxytetradec-4-enoxy]propane-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.26135 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.26863 186.0
[M+Na]+ 339.25057 187.1
[M-H]- 315.25407 181.2
[M+NH4]+ 334.29517 199.0
[M+K]+ 355.22451 184.2
[M+H-H2O]+ 299.25861 179.2
[M+HCOO]- 361.25955 201.9
[M+CH3COO]- 375.27520 205.9
[M+Na-2H]- 337.23602 183.1
[M]+ 316.26080 191.7
[M]- 316.26190 191.7
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.