CID 14014915

92928-70-6

Structural Information

Molecular Formula
C21H23N5S
SMILES
CN(C)CCCN1C2=CC=CC=C2C(=NNC3=NC=CS3)C4=CC=CC=C41
InChI
InChI=1S/C21H23N5S/c1-25(2)13-7-14-26-18-10-5-3-8-16(18)20(17-9-4-6-11-19(17)26)23-24-21-22-12-15-27-21/h3-6,8-12,15H,7,13-14H2,1-2H3,(H,22,24)
InChIKey
WRHDTZVHLTWZIR-UHFFFAOYSA-N
Compound name
N-[[10-[3-(dimethylamino)propyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

377.16742 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.17470 186.5
[M+Na]+ 400.15664 195.3
[M-H]- 376.16014 195.2
[M+NH4]+ 395.20124 200.9
[M+K]+ 416.13058 189.0
[M+H-H2O]+ 360.16468 176.4
[M+HCOO]- 422.16562 207.8
[M+CH3COO]- 436.18127 197.3
[M+Na-2H]- 398.14209 192.7
[M]+ 377.16687 192.7
[M]- 377.16797 192.7
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