CID 3047199

63023-85-8

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CC2CC1C3=CN(C=C23)CCO
InChI
InChI=1S/C11H15NO/c13-4-3-12-6-10-8-1-2-9(5-8)11(10)7-12/h6-9,13H,1-5H2
InChIKey
YGJRYSDJJRNYJE-UHFFFAOYSA-N
Compound name
2-(4-azatricyclo[5.2.1.02,6]deca-2,5-dien-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 141.7
[M+Na]+ 200.10459 150.4
[M-H]- 176.10809 143.5
[M+NH4]+ 195.14919 168.0
[M+K]+ 216.07853 147.3
[M+H-H2O]+ 160.11263 137.4
[M+HCOO]- 222.11357 161.9
[M+CH3COO]- 236.12922 155.0
[M+Na-2H]- 198.09004 144.0
[M]+ 177.11482 142.3
[M]- 177.11592 142.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.