CID 53480667

Lysope(0:0/18:0)

Structural Information

Molecular Formula
C23H48NO7P
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChI
InChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1
InChIKey
KIHAGWUUUHJRMS-JOCHJYFZSA-N
Compound name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] octadecanoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1513
Patents

481.31683 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.32411 220.7
[M+Na]+ 504.30605 224.3
[M-H]- 480.30955 213.8
[M+NH4]+ 499.35065 220.2
[M+K]+ 520.27999 219.4
[M+H-H2O]+ 464.31409 210.5
[M+HCOO]- 526.31503 226.4
[M+CH3COO]- 540.33068 237.8
[M+Na-2H]- 502.29150 204.6
[M]+ 481.31628 215.1
[M]- 481.31738 215.1
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