CID 68016738

2230913-68-3

Structural Information

Molecular Formula
C7H13NO2
SMILES
CN(C)C1CC(C1)C(=O)O
InChI
InChI=1S/C7H13NO2/c1-8(2)6-3-5(4-6)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
InChIKey
GAVCMRHXYLTQJX-UHFFFAOYSA-N
Compound name
3-(dimethylamino)cyclobutane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

143.09464 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 131.5
[M+Na]+ 166.083858 136.0
[M-H]- 142.087364 135.0
[M+NH4]+ 161.128463 146.0
[M+K]+ 182.057798 139.8
[M+H-H2O]+ 126.091900 120.8
[M+HCOO]- 188.092841 152.6
[M+CH3COO]- 202.108491 182.3
[M+Na-2H]- 164.069306 134.4
[M]+ 143.09409142 139.1
[M]- 143.09518858 139.1
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