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 155.2
[M+Na]+ 277.09475 162.7
[M-H]- 253.09825 162.3
[M+NH4]+ 272.13935 175.7
[M+K]+ 293.06869 155.7
[M+H-H2O]+ 237.10279 153.1
[M+HCOO]- 299.10373 180.5
[M+CH3COO]- 313.11938 197.5
[M+Na-2H]- 275.08020 162.6
[M]+ 254.10498 155.8
[M]- 254.10608 155.8
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