CID 470834

Cgp 74364a

Structural Information

Molecular Formula
C19H25N5
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCN(CCN)CCN
InChI
InChI=1S/C19H25N5/c20-9-12-24(13-10-21)14-11-22-19-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)19/h1-8H,9-14,20-21H2,(H,22,23)
InChIKey
OCIYEWLZDZDOMD-UHFFFAOYSA-N
Compound name
N'-[2-(acridin-9-ylamino)ethyl]-N'-(2-aminoethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

323.211 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.21828 173.2
[M+Na]+ 346.20022 178.6
[M-H]- 322.20372 177.1
[M+NH4]+ 341.24482 187.1
[M+K]+ 362.17416 173.4
[M+H-H2O]+ 306.20826 163.6
[M+HCOO]- 368.20920 197.5
[M+CH3COO]- 382.22485 223.4
[M+Na-2H]- 344.18567 181.8
[M]+ 323.21045 173.5
[M]- 323.21155 173.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.