CID 86944

4-(acryloylamino)benzamide

Structural Information

Molecular Formula
C10H10N2O2
SMILES
C=CC(=O)NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H10N2O2/c1-2-9(13)12-8-5-3-7(4-6-8)10(11)14/h2-6H,1H2,(H2,11,14)(H,12,13)
InChIKey
XNZARJWTVPTCFX-UHFFFAOYSA-N
Compound name
4-(prop-2-enoylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

190.07423 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.081506 140.5
[M+Na]+ 213.063448 147.0
[M-H]- 189.066954 143.8
[M+NH4]+ 208.108053 159.0
[M+K]+ 229.037388 144.6
[M+H-H2O]+ 173.071490 134.1
[M+HCOO]- 235.072431 165.2
[M+CH3COO]- 249.088081 187.2
[M+Na-2H]- 211.048896 144.4
[M]+ 190.07368142 138.0
[M]- 190.07477858 138.0
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

patents stripe