CID 3075610

6-methoxy-1,2,3,4-tetrahydroacridin-9-amine

Structural Information

Molecular Formula
C14H16N2O
SMILES
COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)N
InChI
InChI=1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16)
InChIKey
GCTSJRRFEWSVAJ-UHFFFAOYSA-N
Compound name
6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
Patents

228.12627 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.133546 150.0
[M+Na]+ 251.115488 157.9
[M-H]- 227.118994 153.3
[M+NH4]+ 246.160093 168.5
[M+K]+ 267.089428 153.6
[M+H-H2O]+ 211.123530 142.3
[M+HCOO]- 273.124471 168.9
[M+CH3COO]- 287.140121 161.8
[M+Na-2H]- 249.100936 157.2
[M]+ 228.12572142 147.7
[M]- 228.12681858 147.7
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