CID 64475

2,5-methanoindan-4-methylamine, hexahydro-n,n-dimethyl-4-hydroxy-, hydrochloride, hydrate(3:3:1)

Structural Information

Molecular Formula
C13H23NO
SMILES
CN(C)CC1(C2CCC3C1CC(C3)C2)O
InChI
InChI=1S/C13H23NO/c1-14(2)8-13(15)11-4-3-10-5-9(6-11)7-12(10)13/h9-12,15H,3-8H2,1-2H3
InChIKey
PGFSACATLMJAEM-UHFFFAOYSA-N
Compound name
7-[(dimethylamino)methyl]tricyclo[4.3.1.03,8]decan-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.17796 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.18524 149.4
[M+Na]+ 232.16718 157.4
[M+NH4]+ 227.21178 161.3
[M+K]+ 248.14112 150.8
[M-H]- 208.17068 150.2
[M+Na-2H]- 230.15263 149.9
[M]+ 209.17741 150.7
[M]- 209.17851 150.7
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.