CID 4547092

Quincoridine

Structural Information

Molecular Formula
C10H17NO
SMILES
C=CC1CN2CCC1CC2CO
InChI
InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2
InChIKey
GAFZBOMPQVRGKU-UHFFFAOYSA-N
Compound name
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

167.13101 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 134.5
[M+Na]+ 190.12023 144.6
[M+NH4]+ 185.16483 144.9
[M+K]+ 206.09417 137.4
[M-H]- 166.12373 132.1
[M+Na-2H]- 188.10568 132.2
[M]+ 167.13046 135.1
[M]- 167.13156 135.1
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