CID 138015007

2241144-66-9

Structural Information

Molecular Formula
C10H15NO2
SMILES
C1CC(C1)(C2=CCNCC2)C(=O)O
InChI
InChI=1S/C10H15NO2/c12-9(13)10(4-1-5-10)8-2-6-11-7-3-8/h2,11H,1,3-7H2,(H,12,13)
InChIKey
QMUZHKLCUDAWIK-UHFFFAOYSA-N
Compound name
1-(1,2,3,6-tetrahydropyridin-4-yl)cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.11028 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 141.4
[M+Na]+ 204.09950 144.7
[M-H]- 180.10300 143.1
[M+NH4]+ 199.14410 153.4
[M+K]+ 220.07344 145.3
[M+H-H2O]+ 164.10754 130.5
[M+HCOO]- 226.10848 156.4
[M+CH3COO]- 240.12413 177.9
[M+Na-2H]- 202.08495 145.4
[M]+ 181.10973 143.3
[M]- 181.11083 143.3
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.