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]+ 237.138626 152.9
[M+Na]+ 259.120568 161.1
[M-H]- 235.124074 161.2
[M+NH4]+ 254.165173 175.5
[M+K]+ 275.094508 157.5
[M+H-H2O]+ 219.128610 145.7
[M+HCOO]- 281.129551 179.9
[M+CH3COO]- 295.145201 166.8
[M+Na-2H]- 257.106016 160.1
[M]+ 236.13080142 155.2
[M]- 236.13189858 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.