CID 1539

2-aminofluorene

Structural Information

Molecular Formula
C13H11N
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N
InChI
InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2
InChIKey
CFRFHWQYWJMEJN-UHFFFAOYSA-N
Compound name
9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

538
References

2683
Patents

181.08914 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.096416 136.1
[M+Na]+ 204.078358 145.8
[M-H]- 180.081864 141.7
[M+NH4]+ 199.122963 159.9
[M+K]+ 220.052298 140.9
[M+H-H2O]+ 164.086400 130.5
[M+HCOO]- 226.087341 160.4
[M+CH3COO]- 240.102991 150.5
[M+Na-2H]- 202.063806 143.9
[M]+ 181.08859142 134.9
[M]- 181.08968858 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