CID 245101

Fluorene-2,9-diamine

Structural Information

Molecular Formula
C13H12N2
SMILES
C1=CC=C2C3=C(C=C(C=C3)N)C(C2=C1)N
InChI
InChI=1S/C13H12N2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,13H,14-15H2
InChIKey
AKTKXGABFWDIPW-UHFFFAOYSA-N
Compound name
9H-fluorene-2,9-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

196.10005 Da
Monoisotopic Mass

1.5
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