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

0
Patents

211.09972 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 144.4
[M+Na]+ 234.08894 154.4
[M-H]- 210.09244 150.2
[M+NH4]+ 229.13354 167.2
[M+K]+ 250.06288 150.0
[M+H-H2O]+ 194.09698 138.7
[M+HCOO]- 256.09792 168.5
[M+CH3COO]- 270.11357 158.5
[M+Na-2H]- 232.07439 151.0
[M]+ 211.09917 145.4
[M]- 211.10027 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

No patent data available for this compound.