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]+ 283.180496 168.5
[M+Na]+ 305.162438 172.1
[M-H]- 281.165944 175.2
[M+NH4]+ 300.207043 183.4
[M+K]+ 321.136378 169.2
[M+H-H2O]+ 265.170480 160.1
[M+HCOO]- 327.171421 191.2
[M+CH3COO]- 341.187071 209.0
[M+Na-2H]- 303.147886 172.9
[M]+ 282.17267142 167.4
[M]- 282.17376858 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.