CID 13724494

3-aminobicyclo[2.2.1]heptane-2-carboxamide hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
C1CC2CC1C(C2N)C(=O)N
InChI
InChI=1S/C8H14N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H2,10,11)
InChIKey
VDCVNVOMIJJJJO-UHFFFAOYSA-N
Compound name
3-aminobicyclo[2.2.1]heptane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

154.11061 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.117886 133.5
[M+Na]+ 177.099828 139.8
[M-H]- 153.103334 135.6
[M+NH4]+ 172.144433 158.6
[M+K]+ 193.073768 138.0
[M+H-H2O]+ 137.107870 129.1
[M+HCOO]- 199.108811 155.2
[M+CH3COO]- 213.124461 181.3
[M+Na-2H]- 175.085276 135.0
[M]+ 154.11006142 128.3
[M]- 154.11115858 128.3
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

patents stripe