CID 53621911

2-(4-aminophenyl)-2-methylpropanamide

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(C)(C1=CC=C(C=C1)N)C(=O)N
InChI
InChI=1S/C10H14N2O/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,11H2,1-2H3,(H2,12,13)
InChIKey
PPTJZCLHYPQDSJ-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

178.11061 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.117886 139.4
[M+Na]+ 201.099828 146.1
[M-H]- 177.103334 142.4
[M+NH4]+ 196.144433 158.6
[M+K]+ 217.073768 144.0
[M+H-H2O]+ 161.107870 133.8
[M+HCOO]- 223.108811 162.3
[M+CH3COO]- 237.124461 186.3
[M+Na-2H]- 199.085276 144.3
[M]+ 178.11006142 136.1
[M]- 178.11115858 136.1
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