CID 44151354

92928-54-6

Structural Information

Molecular Formula
C19H21N5S
SMILES
CNCCN1C2=CC=CC=C2C(=NNC3=NCCS3)C4=CC=CC=C41
InChI
InChI=1S/C19H21N5S/c1-20-10-12-24-16-8-4-2-6-14(16)18(15-7-3-5-9-17(15)24)22-23-19-21-11-13-25-19/h2-9,20H,10-13H2,1H3,(H,21,23)
InChIKey
ZYCGXKADCSWMCC-UHFFFAOYSA-N
Compound name
N-[[10-[2-(methylamino)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.15176 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.15904 178.8
[M+Na]+ 374.14098 192.6
[M+NH4]+ 369.18558 188.0
[M+K]+ 390.11492 182.9
[M-H]- 350.14448 185.7
[M+Na-2H]- 372.12643 187.7
[M]+ 351.15121 183.2
[M]- 351.15231 183.2
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

No patent data available for this compound.