CID 736708

4-(9h-fluoren-2-yl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C16H12N2S
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)N
InChI
InChI=1S/C16H12N2S/c17-16-18-15(9-19-16)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H2,17,18)
InChIKey
ILZSNYCMULKIOG-UHFFFAOYSA-N
Compound name
4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

15
Patents

264.0721 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.07938 157.3
[M+Na]+ 287.06132 168.9
[M-H]- 263.06482 165.7
[M+NH4]+ 282.10592 179.1
[M+K]+ 303.03526 162.8
[M+H-H2O]+ 247.06936 151.6
[M+HCOO]- 309.07030 177.0
[M+CH3COO]- 323.08595 170.9
[M+Na-2H]- 285.04677 159.8
[M]+ 264.07155 159.7
[M]- 264.07265 159.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe