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 150.7
[M+Na]+ 249.13622 158.2
[M-H]- 225.13972 154.4
[M+NH4]+ 244.18082 169.6
[M+K]+ 265.11016 153.4
[M+H-H2O]+ 209.14426 142.9
[M+HCOO]- 271.14520 169.7
[M+CH3COO]- 285.16085 162.5
[M+Na-2H]- 247.12167 158.3
[M]+ 226.14645 148.2
[M]- 226.14755 148.2
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.