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]+ 268.18083 163.4
[M+Na]+ 290.16277 176.3
[M+NH4]+ 285.20737 173.2
[M+K]+ 306.13671 167.9
[M-H]- 266.16627 168.7
[M+Na-2H]- 288.14822 170.2
[M]+ 267.17300 166.7
[M]- 267.17410 166.7
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.