CID 444182

L-alpha-glycerophosphorylserine

Structural Information

Molecular Formula
C6H14NO8P
SMILES
C([C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)O)O
InChI
InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1
InChIKey
ZWZWYGMENQVNFU-UHNVWZDZSA-N
Compound name
(2S)-2-amino-3-[[(2R)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

12
References

348
Patents

259.04572 Da
Monoisotopic Mass

-5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.05300 153.6
[M+Na]+ 282.03494 157.0
[M-H]- 258.03844 146.4
[M+NH4]+ 277.07954 166.7
[M+K]+ 298.00888 157.9
[M+H-H2O]+ 242.04298 146.0
[M+HCOO]- 304.04392 174.3
[M+CH3COO]- 318.05957 187.2
[M+Na-2H]- 280.02039 152.3
[M]+ 259.04517 154.4
[M]- 259.04627 154.4
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