CID 3623075

3256-41-5

Structural Information

Molecular Formula
C11H13N3O2
SMILES
C=CCOC1=CC=CC=C1C=NNC(=O)N
InChI
InChI=1S/C11H13N3O2/c1-2-7-16-10-6-4-3-5-9(10)8-13-14-11(12)15/h2-6,8H,1,7H2,(H3,12,14,15)
InChIKey
UWHZMMSFBJLDJT-UHFFFAOYSA-N
Compound name
[(2-prop-2-enoxyphenyl)methylideneamino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.10077 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 149.6
[M+Na]+ 242.08999 158.7
[M+NH4]+ 237.13459 156.0
[M+K]+ 258.06393 153.1
[M-H]- 218.09349 152.0
[M+Na-2H]- 240.07544 155.0
[M]+ 219.10022 151.0
[M]- 219.10132 151.0
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.