CID 99827

73771-56-9

Structural Information

Molecular Formula
C19H22N2O4
SMILES
COC1=CC=C(C=C1)C=CC(=NO)CC(C2=CC=C(C=C2)OC)NO
InChI
InChI=1S/C19H22N2O4/c1-24-17-9-4-14(5-10-17)3-8-16(20-22)13-19(21-23)15-6-11-18(25-2)12-7-15/h3-12,19,21-23H,13H2,1-2H3
InChIKey
NJAQMAVGELKCCS-UHFFFAOYSA-N
Compound name
N-[5-(hydroxyamino)-1,5-bis(4-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.15796 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.16524 182.9
[M+Na]+ 365.14718 192.9
[M+NH4]+ 360.19178 188.2
[M+K]+ 381.12112 187.0
[M-H]- 341.15068 185.9
[M+Na-2H]- 363.13263 188.8
[M]+ 342.15741 184.8
[M]- 342.15851 184.8
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.