CID 90106

23456-94-2

Structural Information

Molecular Formula
C8H10FN3
SMILES
CN(C)N=NC1=CC=C(C=C1)F
InChI
InChI=1S/C8H10FN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey
XOIRGVCSIQKKPR-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)diazenyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

167.08588 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.09316 132.0
[M+Na]+ 190.07510 139.6
[M-H]- 166.07860 138.8
[M+NH4]+ 185.11970 153.8
[M+K]+ 206.04904 140.0
[M+H-H2O]+ 150.08314 123.9
[M+HCOO]- 212.08408 162.6
[M+CH3COO]- 226.09973 194.1
[M+Na-2H]- 188.06055 140.5
[M]+ 167.08533 132.8
[M]- 167.08643 132.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.