CID 106822549

2173996-22-8

Structural Information

Molecular Formula
C8H15NO3
SMILES
CNC1(CC(C1)OC)C(=O)OC
InChI
InChI=1S/C8H15NO3/c1-9-8(7(10)12-3)4-6(5-8)11-2/h6,9H,4-5H2,1-3H3
InChIKey
AALGIULTEOIQIU-UHFFFAOYSA-N
Compound name
methyl 3-methoxy-1-(methylamino)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.1052 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 137.6
[M+Na]+ 196.09442 142.8
[M-H]- 172.09792 141.3
[M+NH4]+ 191.13902 153.1
[M+K]+ 212.06836 146.5
[M+H-H2O]+ 156.10246 128.1
[M+HCOO]- 218.10340 159.7
[M+CH3COO]- 232.11905 185.3
[M+Na-2H]- 194.07987 142.6
[M]+ 173.10465 148.0
[M]- 173.10575 148.0
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.