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

20
Patents

271.17834 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.18562 168.4
[M+Na]+ 294.16756 170.9
[M-H]- 270.17106 169.7
[M+NH4]+ 289.21216 183.8
[M+K]+ 310.14150 170.0
[M+H-H2O]+ 254.17560 161.9
[M+HCOO]- 316.17654 186.8
[M+CH3COO]- 330.19219 198.3
[M+Na-2H]- 292.15301 167.4
[M]+ 271.17779 169.1
[M]- 271.17889 169.1
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