CID 132391174

Rac-(1r,5r)-2-azabicyclo[3.2.0]heptane-1-carboxylic acid hydrochloride

Structural Information

Molecular Formula
C7H11NO2
SMILES
C1C[C@@]2([C@H]1CCN2)C(=O)O
InChI
InChI=1S/C7H11NO2/c9-6(10)7-3-1-5(7)2-4-8-7/h5,8H,1-4H2,(H,9,10)/t5-,7-/m1/s1
InChIKey
IZJBSGSUFIFGNE-IYSWYEEDSA-N
Compound name
(1R,5R)-2-azabicyclo[3.2.0]heptane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.07898 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.086256 130.0
[M+Na]+ 164.068198 135.3
[M-H]- 140.071704 130.4
[M+NH4]+ 159.112803 146.8
[M+K]+ 180.042138 136.2
[M+H-H2O]+ 124.076240 121.1
[M+HCOO]- 186.077181 146.4
[M+CH3COO]- 200.092831 170.6
[M+Na-2H]- 162.053646 134.8
[M]+ 141.07843142 134.2
[M]- 141.07952858 134.2
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.