CID 84075558

2751603-50-4

Structural Information

Molecular Formula
C10H18N2O2
SMILES
COC(=O)C1CC(C1)N2CCNCC2
InChI
InChI=1S/C10H18N2O2/c1-14-10(13)8-6-9(7-8)12-4-2-11-3-5-12/h8-9,11H,2-7H2,1H3
InChIKey
GFMFPSVOHNLBFH-UHFFFAOYSA-N
Compound name
methyl 3-piperazin-1-ylcyclobutane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.13683 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.14411 147.5
[M+Na]+ 221.12605 152.2
[M+NH4]+ 216.17065 150.3
[M+K]+ 237.09999 149.4
[M-H]- 197.12955 145.3
[M+Na-2H]- 219.11150 148.5
[M]+ 198.13628 145.9
[M]- 198.13738 145.9
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.