CID 58285

9-(dimethylamino)methyleneaminofluorene

Structural Information

Molecular Formula
C16H16N2
SMILES
CN(C)C=NC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C16H16N2/c1-18(2)11-17-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,1-2H3
InChIKey
LSSCWKYFQZLIOJ-UHFFFAOYSA-N
Compound name
N'-(9H-fluoren-9-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.13135 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13863 152.9
[M+Na]+ 259.12057 161.1
[M-H]- 235.12407 161.2
[M+NH4]+ 254.16517 175.5
[M+K]+ 275.09451 157.5
[M+H-H2O]+ 219.12861 145.7
[M+HCOO]- 281.12955 179.9
[M+CH3COO]- 295.14520 166.8
[M+Na-2H]- 257.10602 160.1
[M]+ 236.13080 155.2
[M]- 236.13190 155.2
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.