CID 224052

2-dimethylamino-3-nitrofluorene

Structural Information

Molecular Formula
C15H14N2O2
SMILES
CN(C)C1=C(C=C2C(=C1)CC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O2/c1-16(2)14-8-11-7-10-5-3-4-6-12(10)13(11)9-15(14)17(18)19/h3-6,8-9H,7H2,1-2H3
InChIKey
HUINNTZAYMOQQO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-nitro-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.10553 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 154.3
[M+Na]+ 277.09475 168.4
[M+NH4]+ 272.13935 164.4
[M+K]+ 293.06869 165.2
[M-H]- 253.09825 160.1
[M+Na-2H]- 275.08020 160.7
[M]+ 254.10498 158.0
[M]- 254.10608 158.0
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