CID 36924

1,2,3,4-tetrahydro-n,7-dimethyl-9-acridinamine

Structural Information

Molecular Formula
C15H18N2
SMILES
CC1=CC2=C(C=C1)N=C3CCCCC3=C2NC
InChI
InChI=1S/C15H18N2/c1-10-7-8-14-12(9-10)15(16-2)11-5-3-4-6-13(11)17-14/h7-9H,3-6H2,1-2H3,(H,16,17)
InChIKey
QTHYNJCWUOHTCM-UHFFFAOYSA-N
Compound name
N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.147 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 151.7
[M+Na]+ 249.13622 166.4
[M+NH4]+ 244.18082 162.3
[M+K]+ 265.11016 157.3
[M-H]- 225.13972 156.6
[M+Na-2H]- 247.12167 158.8
[M]+ 226.14645 155.4
[M]- 226.14755 155.4
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.