CID 51072183

1688673-84-8

Structural Information

Molecular Formula
C8H15NO
SMILES
COC1C[C@H]2CC[C@@H](C1)N2
InChI
InChI=1S/C8H15NO/c1-10-8-4-6-2-3-7(5-8)9-6/h6-9H,2-5H2,1H3/t6-,7+,8?
InChIKey
GPCOICWXCKOIEM-DHBOJHSNSA-N
Compound name
(1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

141.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.1
[M+Na]+ 164.10459 137.0
[M-H]- 140.10809 130.6
[M+NH4]+ 159.14919 154.1
[M+K]+ 180.07853 135.0
[M+H-H2O]+ 124.11263 125.8
[M+HCOO]- 186.11357 148.0
[M+CH3COO]- 200.12922 171.5
[M+Na-2H]- 162.09004 136.2
[M]+ 141.11482 126.7
[M]- 141.11592 126.7
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