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]+ 254.12878 154.2
[M+Na]+ 276.11072 162.6
[M-H]- 252.11422 158.2
[M+NH4]+ 271.15532 171.2
[M+K]+ 292.08466 158.1
[M+H-H2O]+ 236.11876 146.1
[M+HCOO]- 298.11970 177.2
[M+CH3COO]- 312.13535 166.3
[M+Na-2H]- 274.09617 164.2
[M]+ 253.12095 155.0
[M]- 253.12205 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.