CID 5355084

[(z)-1-(4-methoxyphenyl)ethylideneamino]urea

Structural Information

Molecular Formula
C10H13N3O2
SMILES
C/C(=N/NC(=O)N)/C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H13N3O2/c1-7(12-13-10(11)14)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H3,11,13,14)/b12-7-
InChIKey
BDWNPKPUKNYIOF-GHXNOFRVSA-N
Compound name
[(Z)-1-(4-methoxyphenyl)ethylideneamino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.10077 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.10805 145.4
[M+Na]+ 230.08999 151.2
[M-H]- 206.09349 150.0
[M+NH4]+ 225.13459 163.7
[M+K]+ 246.06393 150.4
[M+H-H2O]+ 190.09803 138.1
[M+HCOO]- 252.09897 172.4
[M+CH3COO]- 266.11462 195.1
[M+Na-2H]- 228.07544 150.1
[M]+ 207.10022 144.6
[M]- 207.10132 144.6
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.