CID 19003653

6-azabicyclo[3.2.0]heptane

Structural Information

Molecular Formula
C6H11N
SMILES
C1CC2CNC2C1
InChI
InChI=1S/C6H11N/c1-2-5-4-7-6(5)3-1/h5-7H,1-4H2
InChIKey
GWFZPCFEIOINER-UHFFFAOYSA-N
Compound name
6-azabicyclo[3.2.0]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

143
Patents

97.08915 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 115.3
[M+Na]+ 120.07837 121.0
[M-H]- 96.081874 116.8
[M+NH4]+ 115.12297 132.9
[M+K]+ 136.05231 122.2
[M+H-H2O]+ 80.086410 105.7
[M+HCOO]- 142.08735 134.1
[M+CH3COO]- 156.10300 166.8
[M+Na-2H]- 118.06382 121.7
[M]+ 97.088601 119.3
[M]- 97.089699 119.3
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