CID 105532161

1903857-21-5

Structural Information

Molecular Formula
C14H25NO4
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCC[C@@H]1CC(=O)OC
InChI
InChI=1S/C14H25NO4/c1-14(2,3)19-13(17)15-11-8-6-5-7-10(11)9-12(16)18-4/h10-11H,5-9H2,1-4H3,(H,15,17)/t10-,11-/m1/s1
InChIKey
LKOMMGVNCCVOEH-GHMZBOCLSA-N
Compound name
methyl 2-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.17834 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.18562 164.6
[M+Na]+ 294.16756 171.1
[M+NH4]+ 289.21216 170.0
[M+K]+ 310.14150 167.9
[M-H]- 270.17106 163.8
[M+Na-2H]- 292.15301 166.0
[M]+ 271.17779 164.8
[M]- 271.17889 164.8
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.