CID 58603

N'-(1,2,3,4-tetrahydro-9-acridinyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C17H21N3
SMILES
CC(=NC1=C2CCCCC2=NC3=CC=CC=C31)N(C)C
InChI
InChI=1S/C17H21N3/c1-12(20(2)3)18-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4,6,8,10H,5,7,9,11H2,1-3H3
InChIKey
DGYIZOLMXDSWMP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.17355 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.180826 162.5
[M+Na]+ 290.162768 167.9
[M-H]- 266.166274 168.2
[M+NH4]+ 285.207373 180.3
[M+K]+ 306.136708 164.8
[M+H-H2O]+ 250.170810 153.5
[M+HCOO]- 312.171751 183.0
[M+CH3COO]- 326.187401 210.5
[M+Na-2H]- 288.148216 168.8
[M]+ 267.17300142 161.2
[M]- 267.17409858 161.2
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.