CID 115008035

Ns00117128

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1CCC2=C(C1)C(=C3C=CC=C(C3=N2)O)N
InChI
InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h3,5,7,16H,1-2,4,6H2,(H2,14,15)
InChIKey
XEUVIAIVRAPEEH-UHFFFAOYSA-N
Compound name
9-amino-5,6,7,8-tetrahydroacridin-4-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

214.11061 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.117886 145.4
[M+Na]+ 237.099828 153.4
[M-H]- 213.103334 147.6
[M+NH4]+ 232.144433 163.9
[M+K]+ 253.073768 148.5
[M+H-H2O]+ 197.107870 138.4
[M+HCOO]- 259.108811 163.2
[M+CH3COO]- 273.124461 157.1
[M+Na-2H]- 235.085276 152.8
[M]+ 214.11006142 141.1
[M]- 214.11115858 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

No patent data available for this compound.