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 155.3
[M+Na]+ 263.15186 162.4
[M-H]- 239.15536 158.8
[M+NH4]+ 258.19646 173.7
[M+K]+ 279.12580 157.3
[M+H-H2O]+ 223.15990 147.3
[M+HCOO]- 285.16084 174.0
[M+CH3COO]- 299.17649 166.7
[M+Na-2H]- 261.13731 162.4
[M]+ 240.16209 153.2
[M]- 240.16319 153.2
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.