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]+ 185.128466 143.3
[M+Na]+ 207.110408 145.9
[M-H]- 183.113914 143.3
[M+NH4]+ 202.155013 153.7
[M+K]+ 223.084348 146.9
[M+H-H2O]+ 167.118450 131.4
[M+HCOO]- 229.119391 155.8
[M+CH3COO]- 243.135041 178.1
[M+Na-2H]- 205.095856 146.7
[M]+ 184.12064142 143.9
[M]- 184.12173858 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.