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 162.5
[M+Na]+ 290.16277 167.9
[M-H]- 266.16627 168.2
[M+NH4]+ 285.20737 180.3
[M+K]+ 306.13671 164.8
[M+H-H2O]+ 250.17081 153.5
[M+HCOO]- 312.17175 183.0
[M+CH3COO]- 326.18740 210.5
[M+Na-2H]- 288.14822 168.8
[M]+ 267.17300 161.2
[M]- 267.17410 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.