CID 36924

34811-12-6

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]+ 227.154276 150.7
[M+Na]+ 249.136218 158.2
[M-H]- 225.139724 154.4
[M+NH4]+ 244.180823 169.6
[M+K]+ 265.110158 153.4
[M+H-H2O]+ 209.144260 142.9
[M+HCOO]- 271.145201 169.7
[M+CH3COO]- 285.160851 162.5
[M+Na-2H]- 247.121666 158.3
[M]+ 226.14645142 148.2
[M]- 226.14754858 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.