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]+ 217.133546 150.8
[M+Na]+ 239.115488 156.6
[M-H]- 215.118994 155.0
[M+NH4]+ 234.160093 169.1
[M+K]+ 255.089428 153.8
[M+H-H2O]+ 199.123530 143.8
[M+HCOO]- 261.124471 175.8
[M+CH3COO]- 275.140121 196.7
[M+Na-2H]- 237.100936 153.7
[M]+ 216.12572142 149.9
[M]- 216.12681858 149.9
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.