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

literature stripe

Patent stripe

patents stripe