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]+ 179.11789 139.4
[M+Na]+ 201.09983 146.1
[M-H]- 177.10333 142.4
[M+NH4]+ 196.14443 158.6
[M+K]+ 217.07377 144.0
[M+H-H2O]+ 161.10787 133.8
[M+HCOO]- 223.10881 162.3
[M+CH3COO]- 237.12446 186.3
[M+Na-2H]- 199.08528 144.3
[M]+ 178.11006 136.1
[M]- 178.11116 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