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 160.9
[M+Na]+ 289.13112 166.8
[M-H]- 265.13462 163.9
[M+NH4]+ 284.17572 177.5
[M+K]+ 305.10506 161.4
[M+H-H2O]+ 249.13916 152.6
[M+HCOO]- 311.14010 178.8
[M+CH3COO]- 325.15575 171.3
[M+Na-2H]- 287.11657 167.1
[M]+ 266.14135 158.0
[M]- 266.14245 158.0
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.