CID 10679

2,7-diaminofluorene

Structural Information

Molecular Formula
C13H12N2
SMILES
C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N
InChI
InChI=1S/C13H12N2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,14-15H2
InChIKey
SNCJAJRILVFXAE-UHFFFAOYSA-N
Compound name
9H-fluorene-2,7-diamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

22
References

6639
Patents

196.10005 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.10733 139.6
[M+Na]+ 219.08927 149.3
[M-H]- 195.09277 145.0
[M+NH4]+ 214.13387 162.4
[M+K]+ 235.06321 144.2
[M+H-H2O]+ 179.09731 133.9
[M+HCOO]- 241.09825 164.2
[M+CH3COO]- 255.11390 153.5
[M+Na-2H]- 217.07472 146.2
[M]+ 196.09950 137.2
[M]- 196.10060 137.2
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