CID 165668731

2408974-75-2

Structural Information

Molecular Formula
C8H11NO2
SMILES
C1C2CC3C1C3(C2N)C(=O)O
InChI
InChI=1S/C8H11NO2/c9-6-3-1-4-5(2-3)8(4,6)7(10)11/h3-6H,1-2,9H2,(H,10,11)
InChIKey
GPYJNGCBGYVLJI-UHFFFAOYSA-N
Compound name
7-aminotricyclo[2.2.1.02,6]heptane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.07898 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 125.7
[M+Na]+ 176.06820 133.5
[M+NH4]+ 171.11280 137.4
[M+K]+ 192.04214 134.5
[M-H]- 152.07170 130.5
[M+Na-2H]- 174.05365 126.7
[M]+ 153.07843 129.1
[M]- 153.07953 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.