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]+ 218.15395 147.4
[M+Na]+ 240.13589 155.7
[M-H]- 216.13939 155.0
[M+NH4]+ 235.18049 161.4
[M+K]+ 256.10983 151.9
[M+H-H2O]+ 200.14393 140.6
[M+HCOO]- 262.14487 171.4
[M+CH3COO]- 276.16052 196.1
[M+Na-2H]- 238.12134 151.5
[M]+ 217.14612 150.4
[M]- 217.14722 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.