CID 247042

7-methoxy-9h-fluoren-2-amine

Structural Information

Molecular Formula
C14H13NO
SMILES
COC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N
InChI
InChI=1S/C14H13NO/c1-16-12-3-5-14-10(8-12)6-9-7-11(15)2-4-13(9)14/h2-5,7-8H,6,15H2,1H3
InChIKey
QJWWUWPHPGLVQT-UHFFFAOYSA-N
Compound name
7-methoxy-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

211.09972 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.106996 144.4
[M+Na]+ 234.088938 154.4
[M-H]- 210.092444 150.2
[M+NH4]+ 229.133543 167.2
[M+K]+ 250.062878 150.0
[M+H-H2O]+ 194.096980 138.7
[M+HCOO]- 256.097921 168.5
[M+CH3COO]- 270.113571 158.5
[M+Na-2H]- 232.074386 151.0
[M]+ 211.09917142 145.4
[M]- 211.10026858 145.4
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