CID 37124

35368-41-3

Structural Information

Molecular Formula
C16H24N2O
SMILES
CCOC(C1=CC=CC=C1)C(=NC2CCCCC2)N
InChI
InChI=1S/C16H24N2O/c1-2-19-15(13-9-5-3-6-10-13)16(17)18-14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H2,17,18)
InChIKey
ZIGVTONXVCODIZ-UHFFFAOYSA-N
Compound name
N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.19615 165.0
[M+Na]+ 283.17809 174.3
[M+NH4]+ 278.22269 173.2
[M+K]+ 299.15203 167.4
[M-H]- 259.18159 170.1
[M+Na-2H]- 281.16354 171.7
[M]+ 260.18832 167.5
[M]- 260.18942 167.5
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.