CID 3927850

303065-71-6

Structural Information

Molecular Formula
C14H13N3O4
SMILES
COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H13N3O4/c1-21-14-7-2-10(8-13(14)18)9-15-16-11-3-5-12(6-4-11)17(19)20/h2-9,16,18H,1H3
InChIKey
HPVVEEALGSWGAM-UHFFFAOYSA-N
Compound name
2-methoxy-5-[[(4-nitrophenyl)hydrazinylidene]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.0906 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.09788 162.8
[M+Na]+ 310.07982 175.8
[M+NH4]+ 305.12442 169.7
[M+K]+ 326.05376 172.0
[M-H]- 286.08332 168.7
[M+Na-2H]- 308.06527 170.9
[M]+ 287.09005 166.1
[M]- 287.09115 166.1
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.