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

1
Patents

260.18887 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 163.7
[M+Na]+ 283.178088 164.7
[M-H]- 259.181594 169.3
[M+NH4]+ 278.222693 179.2
[M+K]+ 299.152028 162.3
[M+H-H2O]+ 243.186130 155.0
[M+HCOO]- 305.187071 184.3
[M+CH3COO]- 319.202721 203.1
[M+Na-2H]- 281.163536 165.3
[M]+ 260.18832142 157.9
[M]- 260.18941858 157.9
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