CID 197039

Icr 292

Structural Information

Molecular Formula
C24H26ClN3
SMILES
CCN(CCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl
InChI
InChI=1S/C24H26ClN3/c1-2-28(17-14-25)16-7-15-26-23-20-10-5-6-11-22(20)27-24-19-9-4-3-8-18(19)12-13-21(23)24/h3-6,8-13H,2,7,14-17H2,1H3,(H,26,27)
InChIKey
UMJJIBZGUMPLOT-UHFFFAOYSA-N
Compound name
N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.18152 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.18880 196.4
[M+Na]+ 414.17074 213.6
[M+NH4]+ 409.21534 206.7
[M+K]+ 430.14468 201.0
[M-H]- 390.17424 203.3
[M+Na-2H]- 412.15619 204.8
[M]+ 391.18097 201.5
[M]- 391.18207 201.5
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.