CID 122164415

1989638-36-9

Structural Information

Molecular Formula
C7H13NO2
SMILES
CNC1CC(C1)C(=O)OC
InChI
InChI=1S/C7H13NO2/c1-8-6-3-5(4-6)7(9)10-2/h5-6,8H,3-4H2,1-2H3
InChIKey
CWZJMWXUQISDJG-UHFFFAOYSA-N
Compound name
methyl 3-(methylamino)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

143.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 129.9
[M+Na]+ 166.083858 134.8
[M-H]- 142.087364 133.4
[M+NH4]+ 161.128463 144.6
[M+K]+ 182.057798 138.1
[M+H-H2O]+ 126.091900 119.2
[M+HCOO]- 188.092841 152.1
[M+CH3COO]- 202.108491 180.8
[M+Na-2H]- 164.069306 134.2
[M]+ 143.09409142 138.1
[M]- 143.09518858 138.1
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