CID 31532

2-acridinol

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)O
InChI
InChI=1S/C13H9NO/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8,15H
InChIKey
VUZCWTUAXNDZSX-UHFFFAOYSA-N
Compound name
acridin-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

195.06842 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.075696 138.0
[M+Na]+ 218.057638 149.1
[M-H]- 194.061144 141.7
[M+NH4]+ 213.102243 157.9
[M+K]+ 234.031578 143.9
[M+H-H2O]+ 178.065680 131.1
[M+HCOO]- 240.066621 159.8
[M+CH3COO]- 254.082271 151.8
[M+Na-2H]- 216.043086 149.8
[M]+ 195.06787142 139.2
[M]- 195.06896858 139.2
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

patents stripe