CID 179849

9-amino-1,2,3,4-tetrahydroacridin-2-ol

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1CC2=NC3=CC=CC=C3C(=C2CC1O)N
InChI
InChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13/h1-4,8,16H,5-7H2,(H2,14,15)
InChIKey
PYCYYSWVRAEADT-UHFFFAOYSA-N
Compound name
9-amino-1,2,3,4-tetrahydroacridin-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

9
Patents

214.11061 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.11789 146.2
[M+Na]+ 237.09983 159.9
[M+NH4]+ 232.14443 155.9
[M+K]+ 253.07377 152.4
[M-H]- 213.10333 149.9
[M+Na-2H]- 235.08528 152.2
[M]+ 214.11006 149.2
[M]- 214.11116 149.2
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

patents stripe