CID 71353010

192883-12-8

Structural Information

Molecular Formula

C₁₄H₂₅NO₄

SMILES

CCCCCCCC(CC(=O)N[C@H]1CCOC1=O)O

InChI

InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-11(16)10-13(17)15-12-8-9-19-14(12)18/h11-12,16H,2-10H2,1H3,(H,15,17)/t11?,12-/m0/s1

InChIKey

DOICJCCMIBBSOO-KIYNQFGBSA-N

Compound name

3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]decanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 271.17834 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	272.185616	168.4
[M+Na]+	294.167558	170.9
[M-H]-	270.171064	169.7
[M+NH4]+	289.212163	183.8
[M+K]+	310.141498	170.0
[M+H-H2O]+	254.175600	161.9
[M+HCOO]-	316.176541	186.8
[M+CH3COO]-	330.192191	198.3
[M+Na-2H]-	292.153006	167.4
[M]+	271.17779142	169.1
[M]-	271.17888858	169.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe