CID 62389471

2839157-82-1

Structural Information

Molecular Formula
C9H16N2O2
SMILES
C1CC(C1)(C(=O)O)N2CCNCC2
InChI
InChI=1S/C9H16N2O2/c12-8(13)9(2-1-3-9)11-6-4-10-5-7-11/h10H,1-7H2,(H,12,13)
InChIKey
VEVQFCFXULCOIJ-UHFFFAOYSA-N
Compound name
1-piperazin-1-ylcyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.12119 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.12847 143.3
[M+Na]+ 207.11041 145.9
[M-H]- 183.11391 143.3
[M+NH4]+ 202.15501 153.7
[M+K]+ 223.08435 146.9
[M+H-H2O]+ 167.11845 131.4
[M+HCOO]- 229.11939 155.8
[M+CH3COO]- 243.13504 178.1
[M+Na-2H]- 205.09586 146.7
[M]+ 184.12064 143.9
[M]- 184.12174 143.9
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.