CID 7010077

Rac-(1r,5s)-6-azabicyclo[3.2.0]heptan-7-one

Structural Information

Molecular Formula
C6H9NO
SMILES
C1C[C@H]2[C@@H](C1)NC2=O
InChI
InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5+/m0/s1
InChIKey
AXDBIGNYXNSBHV-CRCLSJGQSA-N
Compound name
(1S,5R)-6-azabicyclo[3.2.0]heptan-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

111.06841 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.07569 117.2
[M+Na]+ 134.05763 123.9
[M-H]- 110.06113 119.1
[M+NH4]+ 129.10223 134.4
[M+K]+ 150.03157 125.0
[M+H-H2O]+ 94.065670 107.8
[M+HCOO]- 156.06661 136.4
[M+CH3COO]- 170.08226 168.9
[M+Na-2H]- 132.04308 122.9
[M]+ 111.06786 122.3
[M]- 111.06896 122.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe