CID 661266

684238-90-2

Structural Information

Molecular Formula
C15H18N2O
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCO
InChI
InChI=1S/C15H18N2O/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1,3,5,7,18H,2,4,6,8-10H2,(H,16,17)
InChIKey
STBFRYOMWBQZCF-UHFFFAOYSA-N
Compound name
2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

7
Patents

242.1419 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14918 153.1
[M+Na]+ 265.13112 159.1
[M-H]- 241.13462 154.9
[M+NH4]+ 260.17572 170.2
[M+K]+ 281.10506 154.0
[M+H-H2O]+ 225.13916 145.2
[M+HCOO]- 287.14010 170.8
[M+CH3COO]- 301.15575 163.7
[M+Na-2H]- 263.11657 161.2
[M]+ 242.14135 149.9
[M]- 242.14245 149.9
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.