CID 206895

Ethanol, 2-(1-(9-acridinyl)hydrazino)-, monohydrochloride

Structural Information

Molecular Formula
C15H15N3O
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N(CCO)N
InChI
InChI=1S/C15H15N3O/c16-18(9-10-19)15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1-8,19H,9-10,16H2
InChIKey
FAVAHVHNEODGLO-UHFFFAOYSA-N
Compound name
2-[acridin-9-yl(amino)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1215 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.128776 154.2
[M+Na]+ 276.110718 162.6
[M-H]- 252.114224 158.2
[M+NH4]+ 271.155323 171.2
[M+K]+ 292.084658 158.1
[M+H-H2O]+ 236.118760 146.1
[M+HCOO]- 298.119701 177.2
[M+CH3COO]- 312.135351 166.3
[M+Na-2H]- 274.096166 164.2
[M]+ 253.12095142 155.0
[M]- 253.12204858 155.0
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.