CID 209457

19893-59-5

Structural Information

Molecular Formula
C19H30N2O
SMILES
CCN(CC)CC(=O)NC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H30N2O/c1-3-21(4-2)15-18(22)20-19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5,7-8,11-12,17,19H,3-4,6,9-10,13-15H2,1-2H3,(H,20,22)
InChIKey
KZNIIERPCVMLLY-UHFFFAOYSA-N
Compound name
N-[cyclohexyl(phenyl)methyl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

302.2358 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 177.2
[M+Na]+ 325.22502 176.6
[M-H]- 301.22852 182.8
[M+NH4]+ 320.26962 191.2
[M+K]+ 341.19896 174.5
[M+H-H2O]+ 285.23306 168.1
[M+HCOO]- 347.23400 196.4
[M+CH3COO]- 361.24965 213.6
[M+Na-2H]- 323.21047 177.1
[M]+ 302.23525 172.9
[M]- 302.23635 172.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.