CID 36925

Brn 0399451

Structural Information

Molecular Formula
C16H20N2
SMILES
CCNC1=C2CCCCC2=NC3=C1C=C(C=C3)C
InChI
InChI=1S/C16H20N2/c1-3-17-16-12-6-4-5-7-14(12)18-15-9-8-11(2)10-13(15)16/h8-10H,3-7H2,1-2H3,(H,17,18)
InChIKey
IZVYTRNGQCAISN-UHFFFAOYSA-N
Compound name
N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.16264 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16992 156.4
[M+Na]+ 263.15186 170.8
[M+NH4]+ 258.19646 166.7
[M+K]+ 279.12580 161.5
[M-H]- 239.15536 161.2
[M+Na-2H]- 261.13731 163.1
[M]+ 240.16209 159.9
[M]- 240.16319 159.9
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.