CID 164959

Phosphine e

Structural Information

Molecular Formula
C20H17N3
SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1N)C4=CC=C(C=C4)N
InChI
InChI=1S/C20H17N3/c1-12-10-16-19(11-17(12)22)23-18-5-3-2-4-15(18)20(16)13-6-8-14(21)9-7-13/h2-11H,21-22H2,1H3
InChIKey
TXPQFYCGMBXSJK-UHFFFAOYSA-N
Compound name
9-(4-aminophenyl)-2-methylacridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1103
Patents

299.14224 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.149516 171.3
[M+Na]+ 322.131458 182.1
[M-H]- 298.134964 178.6
[M+NH4]+ 317.176063 186.6
[M+K]+ 338.105398 174.4
[M+H-H2O]+ 282.139500 162.0
[M+HCOO]- 344.140441 193.8
[M+CH3COO]- 358.156091 182.9
[M+Na-2H]- 320.116906 178.7
[M]+ 299.14169142 170.6
[M]- 299.14278858 170.6
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.