CID 49867766

L-threonohydroxamate 4-phosphate

Structural Information

Molecular Formula
C4H12NO8P
SMILES
C([C@@H]([C@H]([C@@H](NO)O)O)O)OP(=O)(O)O
InChI
InChI=1S/C4H12NO8P/c6-2(1-13-14(10,11)12)3(7)4(8)5-9/h2-9H,1H2,(H2,10,11,12)/t2-,3+,4-/m0/s1
InChIKey
CSVKNYIFCYRDJM-NUNKFHFFSA-N
Compound name
[(2S,3R,4S)-2,3,4-trihydroxy-4-(hydroxyamino)butyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.03006 Da
Monoisotopic Mass

-6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.03734 147.3
[M+Na]+ 256.01928 150.2
[M-H]- 232.02278 138.0
[M+NH4]+ 251.06388 160.2
[M+K]+ 271.99322 150.9
[M+H-H2O]+ 216.02732 140.1
[M+HCOO]- 278.02826 165.9
[M+CH3COO]- 292.04391 178.5
[M+Na-2H]- 254.00473 146.7
[M]+ 233.02951 145.1
[M]- 233.03061 145.1
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

No patent data available for this compound.