CID 165669212

En300-1880119

Structural Information

Molecular Formula
C14H25NO5
SMILES
CC(C)(C)OC(=O)N1CCOC(C1)CC(C)(C)C(=O)O
InChI
InChI=1S/C14H25NO5/c1-13(2,3)20-12(18)15-6-7-19-10(9-15)8-14(4,5)11(16)17/h10H,6-9H2,1-5H3,(H,16,17)
InChIKey
FNYZVDDNXFRQMM-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.17328 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.18056 166.5
[M+Na]+ 310.16250 170.2
[M-H]- 286.16600 167.1
[M+NH4]+ 305.20710 178.9
[M+K]+ 326.13644 171.3
[M+H-H2O]+ 270.17054 160.8
[M+HCOO]- 332.17148 177.9
[M+CH3COO]- 346.18713 198.1
[M+Na-2H]- 308.14795 169.2
[M]+ 287.17273 167.2
[M]- 287.17383 167.2
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

No patent data available for this compound.