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 182.2
[M+Na]+ 386.14098 191.5
[M-H]- 362.14448 191.2
[M+NH4]+ 381.18558 197.2
[M+K]+ 402.11492 185.4
[M+H-H2O]+ 346.14902 172.4
[M+HCOO]- 408.14996 203.9
[M+CH3COO]- 422.16561 193.5
[M+Na-2H]- 384.12643 188.9
[M]+ 363.15121 188.1
[M]- 363.15231 188.1
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

patents stripe