CID 14014912

92928-64-8

Structural Information

Molecular Formula
C23H25N5S
SMILES
C1CCN(CC1)CCN2C3=CC=CC=C3C(=NNC4=NC=CS4)C5=CC=CC=C52
InChI
InChI=1S/C23H25N5S/c1-6-13-27(14-7-1)15-16-28-20-10-4-2-8-18(20)22(19-9-3-5-11-21(19)28)25-26-23-24-12-17-29-23/h2-5,8-12,17H,1,6-7,13-16H2,(H,24,26)
InChIKey
DMMSWWNRTQMOPX-UHFFFAOYSA-N
Compound name
N-[[10-(2-piperidin-1-ylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

403.18307 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.19035 190.3
[M+Na]+ 426.17229 197.6
[M-H]- 402.17579 198.3
[M+NH4]+ 421.21689 201.2
[M+K]+ 442.14623 189.3
[M+H-H2O]+ 386.18033 179.1
[M+HCOO]- 448.18127 205.6
[M+CH3COO]- 462.19692 199.0
[M+Na-2H]- 424.15774 194.9
[M]+ 403.18252 190.3
[M]- 403.18362 190.3
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