CID 96733383

(3r)-3-amino-4-cyclopropylbutanoic acid hydrochloride

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1CC1C[C@@H](CC(=O)O)N
InChI
InChI=1S/C7H13NO2/c8-6(4-7(9)10)3-5-1-2-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
InChIKey
VJGFNPLMAVQRCF-LURJTMIESA-N
Compound name
(3S)-3-amino-4-cyclopropylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 128.8
[M+Na]+ 166.083858 136.2
[M-H]- 142.087364 131.6
[M+NH4]+ 161.128463 144.1
[M+K]+ 182.057798 133.9
[M+H-H2O]+ 126.091900 123.2
[M+HCOO]- 188.092841 150.4
[M+CH3COO]- 202.108491 178.4
[M+Na-2H]- 164.069306 132.4
[M]+ 143.09409142 129.1
[M]- 143.09518858 129.1
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

No patent data available for this compound.