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]+ 267.149176 160.9
[M+Na]+ 289.131118 166.8
[M-H]- 265.134624 163.9
[M+NH4]+ 284.175723 177.5
[M+K]+ 305.105058 161.4
[M+H-H2O]+ 249.139160 152.6
[M+HCOO]- 311.140101 178.8
[M+CH3COO]- 325.155751 171.3
[M+Na-2H]- 287.116566 167.1
[M]+ 266.14135142 158.0
[M]- 266.14244858 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.