CID 38498

Acridine, 9-amino-2,4-dimethyl-

Structural Information

Molecular Formula
C15H14N2
SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C(=C1)C)N
InChI
InChI=1S/C15H14N2/c1-9-7-10(2)15-12(8-9)14(16)11-5-3-4-6-13(11)17-15/h3-8H,1-2H3,(H2,16,17)
InChIKey
CVBGTAJIXYROKD-UHFFFAOYSA-N
Compound name
2,4-dimethylacridin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

222.11569 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.122966 149.0
[M+Na]+ 245.104908 160.7
[M-H]- 221.108414 153.8
[M+NH4]+ 240.149513 168.5
[M+K]+ 261.078848 155.0
[M+H-H2O]+ 205.112950 141.7
[M+HCOO]- 267.113891 171.7
[M+CH3COO]- 281.129541 162.6
[M+Na-2H]- 243.090356 157.9
[M]+ 222.11514142 150.4
[M]- 222.11623858 150.4
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

patents stripe