CID 283250

34620-27-4

Structural Information

Molecular Formula
C27H21N3O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N)NN=C3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C27H21N3O/c28-26(31)27(19-11-3-1-4-12-19,20-13-5-2-6-14-20)30-29-25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18,30H,(H2,28,31)
InChIKey
JPMLLAFIQXBDEE-UHFFFAOYSA-N
Compound name
2-(2-fluoren-9-ylidenehydrazinyl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.16846 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.17574 193.6
[M+Na]+ 426.15768 198.3
[M-H]- 402.16118 205.1
[M+NH4]+ 421.20228 206.3
[M+K]+ 442.13162 191.4
[M+H-H2O]+ 386.16572 183.6
[M+HCOO]- 448.16666 216.6
[M+CH3COO]- 462.18231 202.8
[M+Na-2H]- 424.14313 200.1
[M]+ 403.16791 191.2
[M]- 403.16901 191.2
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.