CID 89229424

6-azabicyclo[3.2.1]octan-2-ol

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC(C2CC1NC2)O
InChI
InChI=1S/C7H13NO/c9-7-2-1-6-3-5(7)4-8-6/h5-9H,1-4H2
InChIKey
NVKHMNYOEYNRHY-UHFFFAOYSA-N
Compound name
6-azabicyclo[3.2.1]octan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.1
[M+Na]+ 150.08894 135.2
[M+NH4]+ 145.13354 135.4
[M+K]+ 166.06288 131.5
[M-H]- 126.09244 125.8
[M+Na-2H]- 148.07439 127.9
[M]+ 127.09917 126.9
[M]- 127.10027 126.9
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