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

29
Patents

220.15756 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.164836 153.6
[M+Na]+ 243.146778 158.0
[M-H]- 219.150284 159.4
[M+NH4]+ 238.191383 172.5
[M+K]+ 259.120718 158.2
[M+H-H2O]+ 203.154820 146.0
[M+HCOO]- 265.155761 179.3
[M+CH3COO]- 279.171411 201.5
[M+Na-2H]- 241.132226 157.4
[M]+ 220.15701142 156.0
[M]- 220.15810858 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

patents stripe