CID 362317

Nsc625953

Structural Information

Molecular Formula
C16H14N2O2
SMILES
CC1=CC2=C(C(=C1C)C(=O)N)NC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14N2O2/c1-8-7-11-14(13(9(8)2)16(17)20)18-12-6-4-3-5-10(12)15(11)19/h3-7H,1-2H3,(H2,17,20)(H,18,19)
InChIKey
RIFMAZPBOJOHRT-UHFFFAOYSA-N
Compound name
2,3-dimethyl-9-oxo-10H-acridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.10553 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11281 159.2
[M+Na]+ 289.09475 170.8
[M-H]- 265.09825 162.9
[M+NH4]+ 284.13935 176.0
[M+K]+ 305.06869 164.8
[M+H-H2O]+ 249.10279 152.0
[M+HCOO]- 311.10373 179.6
[M+CH3COO]- 325.11938 171.6
[M+Na-2H]- 287.08020 165.2
[M]+ 266.10498 160.4
[M]- 266.10608 160.4
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.