CID 58023135

6-azabicyclo[3.2.1]octan-3-ol

Structural Information

Molecular Formula
C7H13NO
SMILES
C1C2CC(CC1NC2)O
InChI
InChI=1S/C7H13NO/c9-7-2-5-1-6(3-7)8-4-5/h5-9H,1-4H2
InChIKey
SXYRUMFKDAWOPV-UHFFFAOYSA-N
Compound name
6-azabicyclo[3.2.1]octan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 127.0
[M+Na]+ 150.088938 133.0
[M-H]- 126.092444 125.3
[M+NH4]+ 145.133543 149.9
[M+K]+ 166.062878 130.4
[M+H-H2O]+ 110.096980 122.2
[M+HCOO]- 172.097921 142.8
[M+CH3COO]- 186.113571 139.0
[M+Na-2H]- 148.074386 132.2
[M]+ 127.09917142 120.5
[M]- 127.10026858 120.5
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