CID 33789036

N-(4-aminophenyl)-n-methylcyclopropanecarboxamide

Structural Information

Molecular Formula
C11H14N2O
SMILES
CN(C1=CC=C(C=C1)N)C(=O)C2CC2
InChI
InChI=1S/C11H14N2O/c1-13(11(14)8-2-3-8)10-6-4-9(12)5-7-10/h4-8H,2-3,12H2,1H3
InChIKey
KMMDFRQPJNHPJN-UHFFFAOYSA-N
Compound name
N-(4-aminophenyl)-N-methylcyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

190.11061 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.117886 138.5
[M+Na]+ 213.099828 146.5
[M-H]- 189.103334 147.1
[M+NH4]+ 208.144433 153.2
[M+K]+ 229.073768 144.2
[M+H-H2O]+ 173.107870 131.6
[M+HCOO]- 235.108811 164.4
[M+CH3COO]- 249.124461 193.7
[M+Na-2H]- 211.085276 143.4
[M]+ 190.11006142 139.6
[M]- 190.11115858 139.6
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