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]+ 327.181576 179.6
[M+Na]+ 349.163518 183.1
[M-H]- 325.167024 188.8
[M+NH4]+ 344.208123 193.3
[M+K]+ 365.137458 182.5
[M+H-H2O]+ 309.171560 169.9
[M+HCOO]- 371.172501 206.4
[M+CH3COO]- 385.188151 225.6
[M+Na-2H]- 347.148966 181.7
[M]+ 326.17375142 180.4
[M]- 326.17484858 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