CID 43724

2-(p-aminophenyl)-2-phenylbutyramide hydrochloride

Structural Information

Molecular Formula
C16H18N2O
SMILES
CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)N
InChI
InChI=1S/C16H18N2O/c1-2-16(15(18)19,12-6-4-3-5-7-12)13-8-10-14(17)11-9-13/h3-11H,2,17H2,1H3,(H2,18,19)
InChIKey
PNZRQLUBPHJVAE-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1419 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.14918 159.8
[M+Na]+ 277.13112 165.2
[M-H]- 253.13462 165.4
[M+NH4]+ 272.17572 175.3
[M+K]+ 293.10506 161.0
[M+H-H2O]+ 237.13916 152.3
[M+HCOO]- 299.14010 182.1
[M+CH3COO]- 313.15575 200.3
[M+Na-2H]- 275.11657 164.3
[M]+ 254.14135 156.2
[M]- 254.14245 156.2
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.