CID 9430

9-acridinamine, 1,2,3,4-tetrahydro-n-ethyl-

Structural Information

Molecular Formula
C15H18N2
SMILES
CCNC1=CC=CC2=C1C=C3CCCCC3=N2
InChI
InChI=1S/C15H18N2/c1-2-16-14-8-5-9-15-12(14)10-11-6-3-4-7-13(11)17-15/h5,8-10,16H,2-4,6-7H2,1H3
InChIKey
DMEGQYPEMFISNA-UHFFFAOYSA-N
Compound name
N-ethyl-5,6,7,8-tetrahydroacridin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.147 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.154276 150.1
[M+Na]+ 249.136218 156.7
[M-H]- 225.139724 153.3
[M+NH4]+ 244.180823 168.7
[M+K]+ 265.110158 151.8
[M+H-H2O]+ 209.144260 142.1
[M+HCOO]- 271.145201 169.1
[M+CH3COO]- 285.160851 161.5
[M+Na-2H]- 247.121666 158.5
[M]+ 226.14645142 147.2
[M]- 226.14754858 147.2
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.