CID 3045371

2-anilino-n,n-diethyl-propionamide

Structural Information

Molecular Formula
C13H20N2O
SMILES
CCN(CC)C(=O)C(C)NC1=CC=CC=C1
InChI
InChI=1S/C13H20N2O/c1-4-15(5-2)13(16)11(3)14-12-9-7-6-8-10-12/h6-11,14H,4-5H2,1-3H3
InChIKey
VNOCXDAOWFSIND-UHFFFAOYSA-N
Compound name
2-anilino-N,N-diethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

220.15756 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 154.0
[M+Na]+ 243.14678 157.9
[M-H]- 219.15028 158.3
[M+NH4]+ 238.19138 172.1
[M+K]+ 259.12072 157.2
[M+H-H2O]+ 203.15482 146.6
[M+HCOO]- 265.15576 178.2
[M+CH3COO]- 279.17141 198.9
[M+Na-2H]- 241.13223 157.2
[M]+ 220.15701 154.4
[M]- 220.15811 154.4
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