CID 80781

N-(3-amino-4-methylphenyl)-n-ethylacetamide

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCN(C1=CC(=C(C=C1)C)N)C(=O)C
InChI
InChI=1S/C11H16N2O/c1-4-13(9(3)14)10-6-5-8(2)11(12)7-10/h5-7H,4,12H2,1-3H3
InChIKey
DAOVJXMODJTKDC-UHFFFAOYSA-N
Compound name
N-(3-amino-4-methylphenyl)-N-ethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

192.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 143.9
[M+Na]+ 215.115488 150.9
[M-H]- 191.118994 148.8
[M+NH4]+ 210.160093 163.7
[M+K]+ 231.089428 149.9
[M+H-H2O]+ 175.123530 137.4
[M+HCOO]- 237.124471 169.1
[M+CH3COO]- 251.140121 193.6
[M+Na-2H]- 213.100936 147.0
[M]+ 192.12572142 144.0
[M]- 192.12681858 144.0
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