CID 9570549

Brn 2024303

Structural Information

Molecular Formula
C27H19N5
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN/C(=N\N=C4C5=CC=CC=C5C6=CC=CC=C64)/N
InChI
InChI=1S/C27H19N5/c28-27(31-29-25-21-13-5-1-9-17(21)18-10-2-6-14-22(18)25)32-30-26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H,(H3,28,31,32)
InChIKey
NLDDQGAMVWZPFZ-UHFFFAOYSA-N
Compound name
1,2-bis(fluoren-9-ylideneamino)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.16403 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.17131 187.6
[M+Na]+ 436.15325 194.4
[M-H]- 412.15675 201.2
[M+NH4]+ 431.19785 205.1
[M+K]+ 452.12719 187.4
[M+H-H2O]+ 396.16129 178.0
[M+HCOO]- 458.16223 215.9
[M+CH3COO]- 472.17788 198.5
[M+Na-2H]- 434.13870 194.7
[M]+ 413.16348 187.8
[M]- 413.16458 187.8
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.