CID 135599738

Brn 4808140

Structural Information

Molecular Formula
C11H12ClN3O2
SMILES
C/C(=C(\C(=O)NC)/N=NC1=CC=C(C=C1)Cl)/O
InChI
InChI=1S/C11H12ClN3O2/c1-7(16)10(11(17)13-2)15-14-9-5-3-8(12)4-6-9/h3-6,16H,1-2H3,(H,13,17)/b10-7-,15-14?
InChIKey
HXPNORBRHNJKIQ-UERBHCNTSA-N
Compound name
(Z)-2-[(4-chlorophenyl)diazenyl]-3-hydroxy-N-methylbut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.0618 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.06908 155.7
[M+Na]+ 276.05102 165.3
[M+NH4]+ 271.09562 162.3
[M+K]+ 292.02496 160.1
[M-H]- 252.05452 157.8
[M+Na-2H]- 274.03647 161.0
[M]+ 253.06125 157.5
[M]- 253.06235 157.5
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.