CID 179850

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

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1CC(C2=NC3=CC=CC=C3C(=C2C1)N)O
InChI
InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h1-2,4,6,11,16H,3,5,7H2,(H2,14,15)
InChIKey
BISIFJGUTDFVFR-UHFFFAOYSA-N
Compound name
9-amino-1,2,3,4-tetrahydroacridin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

18
Patents

214.11061 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.11789 145.4
[M+Na]+ 237.09983 153.4
[M-H]- 213.10333 147.6
[M+NH4]+ 232.14443 163.9
[M+K]+ 253.07377 148.5
[M+H-H2O]+ 197.10787 138.4
[M+HCOO]- 259.10881 163.2
[M+CH3COO]- 273.12446 157.1
[M+Na-2H]- 235.08528 152.8
[M]+ 214.11006 141.1
[M]- 214.11116 141.1
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