CID 22818

9h-fluoren-3-amine

Structural Information

Molecular Formula
C13H11N
SMILES
C1C2=C(C=C(C=C2)N)C3=CC=CC=C31
InChI
InChI=1S/C13H11N/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8H,7,14H2
InChIKey
FNGCZPANGGUOPU-UHFFFAOYSA-N
Compound name
9H-fluoren-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

118
Patents

181.08914 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09642 136.1
[M+Na]+ 204.07836 145.8
[M-H]- 180.08186 141.7
[M+NH4]+ 199.12296 159.9
[M+K]+ 220.05230 140.9
[M+H-H2O]+ 164.08640 130.5
[M+HCOO]- 226.08734 160.4
[M+CH3COO]- 240.10299 150.5
[M+Na-2H]- 202.06381 143.9
[M]+ 181.08859 134.9
[M]- 181.08969 134.9
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