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

2
Patents

140.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.102236 130.8
[M+Na]+ 163.084178 137.2
[M-H]- 139.087684 130.4
[M+NH4]+ 158.128783 156.5
[M+K]+ 179.058118 135.1
[M+H-H2O]+ 123.092220 126.1
[M+HCOO]- 185.093161 149.8
[M+CH3COO]- 199.108811 171.3
[M+Na-2H]- 161.069626 135.0
[M]+ 140.09441142 125.2
[M]- 140.09550858 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

patents stripe