CID 62389284

1628855-38-8

Structural Information

Molecular Formula
C7H13NO2
SMILES
CNC1(CCC1)C(=O)OC
InChI
InChI=1S/C7H13NO2/c1-8-7(4-3-5-7)6(9)10-2/h8H,3-5H2,1-2H3
InChIKey
ULKQCHTVPMPZBP-UHFFFAOYSA-N
Compound name
methyl 1-(methylamino)cyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

143.09464 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 131.1
[M+Na]+ 166.08386 136.0
[M-H]- 142.08736 134.7
[M+NH4]+ 161.12846 147.6
[M+K]+ 182.05780 139.4
[M+H-H2O]+ 126.09190 121.7
[M+HCOO]- 188.09284 153.4
[M+CH3COO]- 202.10849 179.2
[M+Na-2H]- 164.06931 137.2
[M]+ 143.09409 139.4
[M]- 143.09519 139.4
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