CID 56319

N-(1-(dimethylcarbamoyl)ethyl)acetanilide

Structural Information

Molecular Formula
C13H18N2O2
SMILES
CC(C(=O)N(C)C)N(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C13H18N2O2/c1-10(13(17)14(3)4)15(11(2)16)12-8-6-5-7-9-12/h5-10H,1-4H3
InChIKey
UZGXIFUEGWXJSK-UHFFFAOYSA-N
Compound name
2-(N-acetylanilino)-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13683 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14411 155.5
[M+Na]+ 257.12605 159.7
[M-H]- 233.12955 161.5
[M+NH4]+ 252.17065 173.6
[M+K]+ 273.09999 160.9
[M+H-H2O]+ 217.13409 148.1
[M+HCOO]- 279.13503 179.7
[M+CH3COO]- 293.15068 203.8
[M+Na-2H]- 255.11150 156.9
[M]+ 234.13628 157.3
[M]- 234.13738 157.3
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.