CID 14014917

92928-73-9

Structural Information

Molecular Formula
C20H21N5S
SMILES
CN(C)CCN1C2=CC=CC=C2C(=NNC3=NC=CS3)C4=CC=CC=C41
InChI
InChI=1S/C20H21N5S/c1-24(2)12-13-25-17-9-5-3-7-15(17)19(16-8-4-6-10-18(16)25)22-23-20-21-11-14-26-20/h3-11,14H,12-13H2,1-2H3,(H,21,23)
InChIKey
RIJMPPZYAZIMFU-UHFFFAOYSA-N
Compound name
N-[[10-[2-(dimethylamino)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

363.15176 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.15904 182.5
[M+Na]+ 386.14098 197.1
[M+NH4]+ 381.18558 191.8
[M+K]+ 402.11492 187.4
[M-H]- 362.14448 189.9
[M+Na-2H]- 384.12643 192.3
[M]+ 363.15121 187.2
[M]- 363.15231 187.2
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