CID 39467

Butyramide, 4-dimethylamino-2,2-diphenyl-

Structural Information

Molecular Formula
C18H22N2O
SMILES
CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C18H22N2O/c1-20(2)14-13-18(17(19)21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H2,19,21)
InChIKey
MIUDOFQMQIEBLB-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2,2-diphenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 168.5
[M+Na]+ 305.16244 172.1
[M-H]- 281.16594 175.2
[M+NH4]+ 300.20704 183.4
[M+K]+ 321.13638 169.2
[M+H-H2O]+ 265.17048 160.1
[M+HCOO]- 327.17142 191.2
[M+CH3COO]- 341.18707 209.0
[M+Na-2H]- 303.14789 172.9
[M]+ 282.17267 167.4
[M]- 282.17377 167.4
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

No patent data available for this compound.