CID 4367109

4,4'-bis(dimethylamino)oxanilide

Structural Information

Molecular Formula
C18H22N4O2
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H22N4O2/c1-21(2)15-9-5-13(6-10-15)19-17(23)18(24)20-14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3,(H,19,23)(H,20,24)
InChIKey
YNWBJNVGJRVUEL-UHFFFAOYSA-N
Compound name
N,N'-bis[4-(dimethylamino)phenyl]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

326.1743 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.18158 179.6
[M+Na]+ 349.16352 183.1
[M-H]- 325.16702 188.8
[M+NH4]+ 344.20812 193.3
[M+K]+ 365.13746 182.5
[M+H-H2O]+ 309.17156 169.9
[M+HCOO]- 371.17250 206.4
[M+CH3COO]- 385.18815 225.6
[M+Na-2H]- 347.14897 181.7
[M]+ 326.17375 180.4
[M]- 326.17485 180.4
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