CID 132314006

7-azabicyclo[2.2.1]heptane-1-carboxamide

Structural Information

Molecular Formula
C7H12N2O
SMILES
C1CC2(CCC1N2)C(=O)N
InChI
InChI=1S/C7H12N2O/c8-6(10)7-3-1-5(9-7)2-4-7/h5,9H,1-4H2,(H2,8,10)
InChIKey
LBHZGHUNVOVHCV-UHFFFAOYSA-N
Compound name
7-azabicyclo[2.2.1]heptane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.10224 130.8
[M+Na]+ 163.08418 137.2
[M-H]- 139.08768 130.4
[M+NH4]+ 158.12878 156.5
[M+K]+ 179.05812 135.1
[M+H-H2O]+ 123.09222 126.1
[M+HCOO]- 185.09316 149.8
[M+CH3COO]- 199.10881 171.3
[M+Na-2H]- 161.06963 135.0
[M]+ 140.09441 125.2
[M]- 140.09551 125.2
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.