CID 3047198

63023-83-6

Structural Information

Molecular Formula
C11H19NO
SMILES
C1CC2CC1C3C2CN(C3)CCO
InChI
InChI=1S/C11H19NO/c13-4-3-12-6-10-8-1-2-9(5-8)11(10)7-12/h8-11,13H,1-7H2
InChIKey
GURFDZFBZAUVLW-UHFFFAOYSA-N
Compound name
2-(4-azatricyclo[5.2.1.02,6]decan-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.14667 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.153946 145.7
[M+Na]+ 204.135888 152.2
[M-H]- 180.139394 146.6
[M+NH4]+ 199.180493 171.5
[M+K]+ 220.109828 149.4
[M+H-H2O]+ 164.143930 141.3
[M+HCOO]- 226.144871 162.8
[M+CH3COO]- 240.160521 157.7
[M+Na-2H]- 202.121336 145.9
[M]+ 181.14612142 143.2
[M]- 181.14721858 143.2
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.