CID 3025609

104628-18-4

Structural Information

Molecular Formula
C17H23N3O
SMILES
CN(C)CCNC1=C2C(CCCC2=NC3=CC=CC=C31)O
InChI
InChI=1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19)
InChIKey
XMAVZCCINJYMNG-UHFFFAOYSA-N
Compound name
9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

16
Patents

285.1841 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.19138 166.1
[M+Na]+ 308.17332 171.3
[M-H]- 284.17682 169.2
[M+NH4]+ 303.21792 182.0
[M+K]+ 324.14726 167.3
[M+H-H2O]+ 268.18136 157.6
[M+HCOO]- 330.18230 184.5
[M+CH3COO]- 344.19795 210.1
[M+Na-2H]- 306.15877 172.1
[M]+ 285.18355 164.5
[M]- 285.18465 164.5
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