CID 3025632

1,2,3,4-tetrahydro-9-(methylamino)-1-acridinol

Structural Information

Molecular Formula
C14H16N2O
SMILES
CNC1=C2C(CCCC2=NC3=CC=CC=C31)O
InChI
InChI=1S/C14H16N2O/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(17)13(11)14/h2-3,5-6,12,17H,4,7-8H2,1H3,(H,15,16)
InChIKey
WETURUQUTKXZKR-UHFFFAOYSA-N
Compound name
9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

25
Patents

228.12627 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.13355 149.3
[M+Na]+ 251.11549 156.8
[M-H]- 227.11899 151.8
[M+NH4]+ 246.16009 167.4
[M+K]+ 267.08943 152.0
[M+H-H2O]+ 211.12353 142.0
[M+HCOO]- 273.12447 167.4
[M+CH3COO]- 287.14012 160.8
[M+Na-2H]- 249.10094 157.2
[M]+ 228.12572 146.2
[M]- 228.12682 146.2
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