CID 62389449

Methyl 1-(cyclopropylamino)cyclobutane-1-carboxylate

Structural Information

Molecular Formula
C9H15NO2
SMILES
COC(=O)C1(CCC1)NC2CC2
InChI
InChI=1S/C9H15NO2/c1-12-8(11)9(5-2-6-9)10-7-3-4-7/h7,10H,2-6H2,1H3
InChIKey
BZDLOGHVQNVFDN-UHFFFAOYSA-N
Compound name
methyl 1-(cyclopropylamino)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 136.4
[M+Na]+ 192.09950 142.3
[M-H]- 168.10300 143.7
[M+NH4]+ 187.14410 147.2
[M+K]+ 208.07344 144.6
[M+H-H2O]+ 152.10754 126.4
[M+HCOO]- 214.10848 158.1
[M+CH3COO]- 228.12413 186.8
[M+Na-2H]- 190.08495 142.1
[M]+ 169.10973 146.3
[M]- 169.11083 146.3
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.