CID 52931109

1569614-25-0

Structural Information

Molecular Formula
C19H40NO5P
SMILES
CCCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
InChI
InChI=1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/b16-15+/t18-,19+/m0/s1
InChIKey
ZWOGUYCCVIDLTK-OVMWUVNSSA-N
Compound name
[(E,2S,3R)-2-amino-3-hydroxynonadec-4-enyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

393.2644 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.27168 207.8
[M+Na]+ 416.25362 203.3
[M-H]- 392.25712 192.0
[M+NH4]+ 411.29822 194.9
[M+K]+ 432.22756 203.3
[M+H-H2O]+ 376.26166 198.5
[M+HCOO]- 438.26260 204.7
[M+CH3COO]- 452.27825 219.7
[M+Na-2H]- 414.23907 200.9
[M]+ 393.26385 191.9
[M]- 393.26495 191.9
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