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
(1S,5R)-3-methoxy-8-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

141.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 131.1
[M+Na]+ 164.104588 137.0
[M-H]- 140.108094 130.6
[M+NH4]+ 159.149193 154.1
[M+K]+ 180.078528 135.0
[M+H-H2O]+ 124.112630 125.8
[M+HCOO]- 186.113571 148.0
[M+CH3COO]- 200.129221 171.5
[M+Na-2H]- 162.090036 136.2
[M]+ 141.11482142 126.7
[M]- 141.11591858 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