CID 42940864

941192-02-5

Structural Information

Molecular Formula
C10H8FN3O
SMILES
C1=CC(=C(C=C1/C=N/O)F)N2C=CN=C2
InChI
InChI=1S/C10H8FN3O/c11-9-5-8(6-13-15)1-2-10(9)14-4-3-12-7-14/h1-7,15H/b13-6+
InChIKey
VYGDSWUOSFKTKA-AWNIVKPZSA-N
Compound name
(NE)-N-[(3-fluoro-4-imidazol-1-ylphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.06514 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.07242 140.1
[M+Na]+ 228.05436 149.8
[M-H]- 204.05786 143.6
[M+NH4]+ 223.09896 158.0
[M+K]+ 244.02830 146.1
[M+H-H2O]+ 188.06240 131.0
[M+HCOO]- 250.06334 164.5
[M+CH3COO]- 264.07899 185.5
[M+Na-2H]- 226.03981 146.2
[M]+ 205.06459 139.3
[M]- 205.06569 139.3
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.