CID 56319

92032-77-4

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

4
Patents

234.13683 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.144106 155.5
[M+Na]+ 257.126048 159.7
[M-H]- 233.129554 161.5
[M+NH4]+ 252.170653 173.6
[M+K]+ 273.099988 160.9
[M+H-H2O]+ 217.134090 148.1
[M+HCOO]- 279.135031 179.7
[M+CH3COO]- 293.150681 203.8
[M+Na-2H]- 255.111496 156.9
[M]+ 234.13628142 157.3
[M]- 234.13737858 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

patents stripe