CID 90658367

5-hydroxy-gamma-coniceine

Structural Information

Molecular Formula
C8H15NO
SMILES
CCCC1CCC(C=N1)O
InChI
InChI=1S/C8H15NO/c1-2-3-7-4-5-8(10)6-9-7/h6-8,10H,2-5H2,1H3
InChIKey
BVUWSAIHNBMOAG-UHFFFAOYSA-N
Compound name
2-propyl-2,3,4,5-tetrahydropyridin-5-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
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 137.4
[M-H]- 140.108094 131.6
[M+NH4]+ 159.149193 150.9
[M+K]+ 180.078528 135.8
[M+H-H2O]+ 124.112630 125.2
[M+HCOO]- 186.113571 150.6
[M+CH3COO]- 200.129221 172.1
[M+Na-2H]- 162.090036 136.7
[M]+ 141.11482142 128.3
[M]- 141.11591858 128.3
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

No patent data available for this compound.