CID 3022151

Brn 5533208

Structural Information

Molecular Formula
C11H12N2O3
SMILES
C=CCNC(=O)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16)
InChIKey
GQUIHSJCQGBPMX-UHFFFAOYSA-N
Compound name
N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 148.3
[M+Na]+ 243.07402 154.0
[M-H]- 219.07752 150.6
[M+NH4]+ 238.11862 165.2
[M+K]+ 259.04796 151.4
[M+H-H2O]+ 203.08206 141.7
[M+HCOO]- 265.08300 172.0
[M+CH3COO]- 279.09865 189.3
[M+Na-2H]- 241.05947 152.3
[M]+ 220.08425 146.5
[M]- 220.08535 146.5
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.