CID 9589542

Hydrazinecarboxamide, n-(4-methoxyphenyl)-2-((1-methyl-1h-pyrrol-2-yl)methylene)-

Structural Information

Molecular Formula
C14H16N4O2
SMILES
CN1C=CC=C1/C=N/NC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H16N4O2/c1-18-9-3-4-12(18)10-15-17-14(19)16-11-5-7-13(20-2)8-6-11/h3-10H,1-2H3,(H2,16,17,19)/b15-10+
InChIKey
LKYAEXHCBDHUKL-XNTDXEJSSA-N
Compound name
1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.12732 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.134596 161.1
[M+Na]+ 295.116538 167.5
[M-H]- 271.120044 168.3
[M+NH4]+ 290.161143 177.6
[M+K]+ 311.090478 165.0
[M+H-H2O]+ 255.124580 152.0
[M+HCOO]- 317.125521 189.4
[M+CH3COO]- 331.141171 205.7
[M+Na-2H]- 293.101986 166.1
[M]+ 272.12677142 162.6
[M]- 272.12786858 162.6
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.