CID 5238371

N-(2,6-diethylphenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C14H19NO
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2CC2
InChI
InChI=1S/C14H19NO/c1-3-10-6-5-7-11(4-2)13(10)15-14(16)12-8-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,15,16)
InChIKey
FRPONTCTSQNYEP-UHFFFAOYSA-N
Compound name
N-(2,6-diethylphenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15395 150.1
[M+Na]+ 240.13589 163.4
[M+NH4]+ 235.18049 159.1
[M+K]+ 256.10983 157.9
[M-H]- 216.13939 160.9
[M+Na-2H]- 238.12134 159.6
[M]+ 217.14612 156.1
[M]- 217.14722 156.1
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

No patent data available for this compound.