CID 353840

Nsc603098

Structural Information

Molecular Formula
C25H19N3
SMILES
CC1=NC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C25H19N3/c1-17-10-11-19(16-26-17)18-12-14-20(15-13-18)27-25-21-6-2-4-8-23(21)28-24-9-5-3-7-22(24)25/h2-16H,1H3,(H,27,28)
InChIKey
UCBSTJJOUMTSJA-UHFFFAOYSA-N
Compound name
N-[4-(6-methylpyridin-3-yl)phenyl]acridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.1579 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.16518 188.9
[M+Na]+ 384.14712 198.2
[M-H]- 360.15062 197.6
[M+NH4]+ 379.19172 199.6
[M+K]+ 400.12106 189.0
[M+H-H2O]+ 344.15516 176.2
[M+HCOO]- 406.15610 209.2
[M+CH3COO]- 420.17175 198.6
[M+Na-2H]- 382.13257 197.9
[M]+ 361.15735 189.1
[M]- 361.15845 189.1
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.