CID 276255

3,7-diamino-2-methoxyfluorene

Structural Information

Molecular Formula
C14H14N2O
SMILES
COC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)N)N
InChI
InChI=1S/C14H14N2O/c1-17-14-6-9-4-8-5-10(15)2-3-11(8)12(9)7-13(14)16/h2-3,5-7H,4,15-16H2,1H3
InChIKey
NRNGVOUKSIZFDR-UHFFFAOYSA-N
Compound name
7-methoxy-9H-fluorene-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

277
Patents

226.11061 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 148.0
[M+Na]+ 249.09983 158.0
[M-H]- 225.10333 153.6
[M+NH4]+ 244.14443 169.8
[M+K]+ 265.07377 153.3
[M+H-H2O]+ 209.10787 142.2
[M+HCOO]- 271.10881 172.4
[M+CH3COO]- 285.12446 161.6
[M+Na-2H]- 247.08528 153.4
[M]+ 226.11006 147.8
[M]- 226.11116 147.8
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