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]+ 182.15395 145.7
[M+Na]+ 204.13589 152.2
[M-H]- 180.13939 146.6
[M+NH4]+ 199.18049 171.5
[M+K]+ 220.10983 149.4
[M+H-H2O]+ 164.14393 141.3
[M+HCOO]- 226.14487 162.8
[M+CH3COO]- 240.16052 157.7
[M+Na-2H]- 202.12134 145.9
[M]+ 181.14612 143.2
[M]- 181.14722 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.