CID 104605

N-(5-amino-2,4-dimethylphenyl)acetamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC1=CC(=C(C=C1N)NC(=O)C)C
InChI
InChI=1S/C10H14N2O/c1-6-4-7(2)10(5-9(6)11)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13)
InChIKey
HAEMXAKFQGXEGU-UHFFFAOYSA-N
Compound name
N-(5-amino-2,4-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

26
Patents

178.11061 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 139.1
[M+Na]+ 201.099828 147.3
[M-H]- 177.103334 143.2
[M+NH4]+ 196.144433 159.2
[M+K]+ 217.073768 145.2
[M+H-H2O]+ 161.107870 133.3
[M+HCOO]- 223.108811 164.2
[M+CH3COO]- 237.124461 188.3
[M+Na-2H]- 199.085276 142.8
[M]+ 178.11006142 138.0
[M]- 178.11115858 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

literature stripe

Patent stripe

patents stripe