CID 65849

113788-70-8

Structural Information

Molecular Formula
C13H26N2O5
SMILES
CC1(CC(C(N1O)(C)C)C(=O)NC(CO)C(CO)O)C
InChI
InChI=1S/C13H26N2O5/c1-12(2)5-8(13(3,4)15(12)20)11(19)14-9(6-16)10(18)7-17/h8-10,16-18,20H,5-7H2,1-4H3,(H,14,19)
InChIKey
AMPRMQJPOQBXQE-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

290.18417 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.191446 166.2
[M+Na]+ 313.173388 170.9
[M-H]- 289.176894 163.0
[M+NH4]+ 308.217993 183.3
[M+K]+ 329.147328 169.6
[M+H-H2O]+ 273.181430 163.2
[M+HCOO]- 335.182371 179.0
[M+CH3COO]- 349.198021 196.9
[M+Na-2H]- 311.158836 164.6
[M]+ 290.18362142 164.3
[M]- 290.18471858 164.3
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