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]+ 255.112806 155.2
[M+Na]+ 277.094748 162.7
[M-H]- 253.098254 162.3
[M+NH4]+ 272.139353 175.7
[M+K]+ 293.068688 155.7
[M+H-H2O]+ 237.102790 153.1
[M+HCOO]- 299.103731 180.5
[M+CH3COO]- 313.119381 197.5
[M+Na-2H]- 275.080196 162.6
[M]+ 254.10498142 155.8
[M]- 254.10607858 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