CID 21995476

3-azabicyclo[3.2.1]octan-8-ol

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2CNCC1C2O
InChI
InChI=1S/C7H13NO/c9-7-5-1-2-6(7)4-8-3-5/h5-9H,1-4H2
InChIKey
XPZYBFOYRKOKPL-UHFFFAOYSA-N
Compound name
3-azabicyclo[3.2.1]octan-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 127.0
[M+Na]+ 150.08894 133.0
[M-H]- 126.09244 125.3
[M+NH4]+ 145.13354 149.9
[M+K]+ 166.06288 130.4
[M+H-H2O]+ 110.09698 122.2
[M+HCOO]- 172.09792 142.8
[M+CH3COO]- 186.11357 139.0
[M+Na-2H]- 148.07439 132.2
[M]+ 127.09917 120.5
[M]- 127.10027 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