CID 5238371

23745-10-0

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]+ 218.153946 147.4
[M+Na]+ 240.135888 155.7
[M-H]- 216.139394 155.0
[M+NH4]+ 235.180493 161.4
[M+K]+ 256.109828 151.9
[M+H-H2O]+ 200.143930 140.6
[M+HCOO]- 262.144871 171.4
[M+CH3COO]- 276.160521 196.1
[M+Na-2H]- 238.121336 151.5
[M]+ 217.14612142 150.4
[M]- 217.14721858 150.4
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.