CID 51616

Brn 5107733

Structural Information

Molecular Formula
C24H19NO
SMILES
CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C(C5=CC=CC=C5C=C4)O
InChI
InChI=1S/C24H19NO/c1-25-21-12-6-4-10-18(21)23(19-11-5-7-13-22(19)25)20-15-14-16-8-2-3-9-17(16)24(20)26/h2-15,23,26H,1H3
InChIKey
NTXONZACTPXDGP-UHFFFAOYSA-N
Compound name
2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.14667 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.15395 181.7
[M+Na]+ 360.13589 190.6
[M-H]- 336.13939 188.2
[M+NH4]+ 355.18049 196.0
[M+K]+ 376.10983 182.3
[M+H-H2O]+ 320.14393 171.0
[M+HCOO]- 382.14487 197.1
[M+CH3COO]- 396.16052 191.5
[M+Na-2H]- 358.12134 188.0
[M]+ 337.14612 180.3
[M]- 337.14722 180.3
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.