CID 7275227

N-allyl-1,2,3,4-tetrahydro-9-acridinecarboxamide

Structural Information

Molecular Formula
C17H18N2O
SMILES
C=CCNC(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H18N2O/c1-2-11-18-17(20)16-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)16/h2-3,5,7,9H,1,4,6,8,10-11H2,(H,18,20)
InChIKey
SIZZIFZNPOQJSV-UHFFFAOYSA-N
Compound name
N-prop-2-enyl-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1419 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.14918 162.5
[M+Na]+ 289.13112 175.5
[M+NH4]+ 284.17572 171.3
[M+K]+ 305.10506 166.9
[M-H]- 265.13462 165.9
[M+Na-2H]- 287.11657 168.1
[M]+ 266.14135 165.2
[M]- 266.14245 165.2
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.