CID 58284

Nsc665664

Structural Information

Molecular Formula
C19H16N2
SMILES
CN(C)C=NC1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43
InChI
InChI=1S/C19H16N2/c1-21(2)12-20-18-11-10-16-14-7-4-3-6-13(14)15-8-5-9-17(18)19(15)16/h3-12H,1-2H3
InChIKey
VVWXBKUIRBSTBW-UHFFFAOYSA-N
Compound name
N'-fluoranthen-3-yl-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

272.13135 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.13863 162.2
[M+Na]+ 295.12057 171.0
[M-H]- 271.12407 170.7
[M+NH4]+ 290.16517 184.5
[M+K]+ 311.09451 166.2
[M+H-H2O]+ 255.12861 154.3
[M+HCOO]- 317.12955 187.7
[M+CH3COO]- 331.14520 175.5
[M+Na-2H]- 293.10602 170.1
[M]+ 272.13080 166.3
[M]- 272.13190 166.3
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.