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]+ 191.11789 138.5
[M+Na]+ 213.09983 146.5
[M-H]- 189.10333 147.1
[M+NH4]+ 208.14443 153.2
[M+K]+ 229.07377 144.2
[M+H-H2O]+ 173.10787 131.6
[M+HCOO]- 235.10881 164.4
[M+CH3COO]- 249.12446 193.7
[M+Na-2H]- 211.08528 143.4
[M]+ 190.11006 139.6
[M]- 190.11116 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