CID 248611

7-chloro-9h-fluoren-2-amine

Structural Information

Molecular Formula
C13H10ClN
SMILES
C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Cl
InChI
InChI=1S/C13H10ClN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2
InChIKey
JEPXWPONFKFPCB-UHFFFAOYSA-N
Compound name
7-chloro-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

215.05017 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.05745 145.0
[M+Na]+ 238.03939 156.5
[M-H]- 214.04289 150.6
[M+NH4]+ 233.08399 168.6
[M+K]+ 254.01333 149.8
[M+H-H2O]+ 198.04743 140.3
[M+HCOO]- 260.04837 164.6
[M+CH3COO]- 274.06402 159.2
[M+Na-2H]- 236.02484 151.4
[M]+ 215.04962 146.4
[M]- 215.05072 146.4
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

patents stripe