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

69
Patents

190.11061 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 142.4
[M+Na]+ 213.09983 154.6
[M+NH4]+ 208.14443 151.5
[M+K]+ 229.07377 150.6
[M-H]- 189.10333 153.6
[M+Na-2H]- 211.08528 152.3
[M]+ 190.11006 148.3
[M]- 190.11116 148.3
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