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

13
Patents

143.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 129.9
[M+Na]+ 166.08386 134.8
[M-H]- 142.08736 133.4
[M+NH4]+ 161.12846 144.6
[M+K]+ 182.05780 138.1
[M+H-H2O]+ 126.09190 119.2
[M+HCOO]- 188.09284 152.1
[M+CH3COO]- 202.10849 180.8
[M+Na-2H]- 164.06931 134.2
[M]+ 143.09409 138.1
[M]- 143.09519 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