CID 105508461

2171979-10-3

Structural Information

Molecular Formula
C14H19NO3
SMILES
COC(=O)C1(CC(C1)COCC2=CC=CC=C2)N
InChI
InChI=1S/C14H19NO3/c1-17-13(16)14(15)7-12(8-14)10-18-9-11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3
InChIKey
GJSXHWPHSGSBOY-UHFFFAOYSA-N
Compound name
methyl 1-amino-3-(phenylmethoxymethyl)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.13649 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14377 159.7
[M+Na]+ 272.12571 165.4
[M+NH4]+ 267.17031 164.2
[M+K]+ 288.09965 159.8
[M-H]- 248.12921 159.7
[M+Na-2H]- 270.11116 164.1
[M]+ 249.13594 159.2
[M]- 249.13704 159.2
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.