CID 3087109

Acridine-9-carboxamide, 1,2,3,4-tetrahydro-n-ethyl-, hydrochloride

Structural Information

Molecular Formula
C16H18N2O
SMILES
CCNC(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H18N2O/c1-2-17-16(19)15-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)15/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,17,19)
InChIKey
CPWLBNKCLXTQSJ-UHFFFAOYSA-N
Compound name
N-ethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.1419 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.149176 157.5
[M+Na]+ 277.131118 163.5
[M-H]- 253.134624 160.6
[M+NH4]+ 272.175723 174.7
[M+K]+ 293.105058 159.0
[M+H-H2O]+ 237.139160 149.3
[M+HCOO]- 299.140101 175.5
[M+CH3COO]- 313.155751 168.3
[M+Na-2H]- 275.116566 164.2
[M]+ 254.14135142 154.9
[M]- 254.14244858 154.9
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

patents stripe