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 176.1
[M+Na]+ 374.14098 185.0
[M-H]- 350.14448 183.5
[M+NH4]+ 369.18558 191.1
[M+K]+ 390.11492 177.9
[M+H-H2O]+ 334.14902 166.8
[M+HCOO]- 396.14996 196.5
[M+CH3COO]- 410.16561 187.0
[M+Na-2H]- 372.12643 183.3
[M]+ 351.15121 179.1
[M]- 351.15231 179.1
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

No patent data available for this compound.