CID 3045371

Propionamide, 2-anilino-n,n-diethyl-

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

20
Patents

220.15756 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.164836 154.0
[M+Na]+ 243.146778 157.9
[M-H]- 219.150284 158.3
[M+NH4]+ 238.191383 172.1
[M+K]+ 259.120718 157.2
[M+H-H2O]+ 203.154820 146.6
[M+HCOO]- 265.155761 178.2
[M+CH3COO]- 279.171411 198.9
[M+Na-2H]- 241.132226 157.2
[M]+ 220.15701142 154.4
[M]- 220.15810858 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