CID 24707609

4-amino-n,n-bis(prop-2-en-1-yl)benzamide

Structural Information

Molecular Formula
C13H16N2O
SMILES
C=CCN(CC=C)C(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C13H16N2O/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h3-8H,1-2,9-10,14H2
InChIKey
OGZHTSAMYSYOHA-UHFFFAOYSA-N
Compound name
4-amino-N,N-bis(prop-2-enyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.12627 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 151.6
[M+Na]+ 239.11549 161.8
[M+NH4]+ 234.16009 158.7
[M+K]+ 255.08943 155.5
[M-H]- 215.11899 154.0
[M+Na-2H]- 237.10094 157.0
[M]+ 216.12572 153.4
[M]- 216.12682 153.4
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.