CID 136259210

90422-20-1

Structural Information

Molecular Formula
C18H19N3O2
SMILES
CC1=CC=CC=C1NC(=O)C(=C(C)O)N=NC2=CC=CC=C2C
InChI
InChI=1S/C18H19N3O2/c1-12-8-4-6-10-15(12)19-18(23)17(14(3)22)21-20-16-11-7-5-9-13(16)2/h4-11,22H,1-3H3,(H,19,23)
InChIKey
DKYCLMWNQSOQQF-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(2-methylphenyl)-2-[(2-methylphenyl)diazenyl]but-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

309.14774 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.15502 174.4
[M+Na]+ 332.13696 178.9
[M-H]- 308.14046 182.3
[M+NH4]+ 327.18156 188.5
[M+K]+ 348.11090 176.1
[M+H-H2O]+ 292.14500 165.4
[M+HCOO]- 354.14594 199.9
[M+CH3COO]- 368.16159 216.3
[M+Na-2H]- 330.12241 176.8
[M]+ 309.14719 174.0
[M]- 309.14829 174.0
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.