CID 56537

Acetamide, n,n-diethyl-2-(n-methylanilino)-

Structural Information

Molecular Formula
C13H20N2O
SMILES
CCN(CC)C(=O)CN(C)C1=CC=CC=C1
InChI
InChI=1S/C13H20N2O/c1-4-15(5-2)13(16)11-14(3)12-9-7-6-8-10-12/h6-10H,4-5,11H2,1-3H3
InChIKey
AAFYJQZWJOVAGB-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(N-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.6
[M+Na]+ 243.14678 158.0
[M-H]- 219.15028 159.4
[M+NH4]+ 238.19138 172.5
[M+K]+ 259.12072 158.2
[M+H-H2O]+ 203.15482 146.0
[M+HCOO]- 265.15576 179.3
[M+CH3COO]- 279.17141 201.5
[M+Na-2H]- 241.13223 157.4
[M]+ 220.15701 156.0
[M]- 220.15811 156.0
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

No patent data available for this compound.