CID 16771467

4-amino-n-ethyl-3-methylbenzamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CCNC(=O)C1=CC(=C(C=C1)N)C
InChI
InChI=1S/C10H14N2O/c1-3-12-10(13)8-4-5-9(11)7(2)6-8/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKey
URVRSJQYUIGXML-UHFFFAOYSA-N
Compound name
4-amino-N-ethyl-3-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.7
[M+Na]+ 201.09983 150.6
[M+NH4]+ 196.14443 147.6
[M+K]+ 217.07377 144.9
[M-H]- 177.10333 142.5
[M+Na-2H]- 199.08528 145.6
[M]+ 178.11006 141.8
[M]- 178.11116 141.8
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.