CID 211613

Brn 2980267

Structural Information

Molecular Formula
C16H24N2O
SMILES
CCN(CC)CC(=O)NC(C1CC1)C2=CC=CC=C2
InChI
InChI=1S/C16H24N2O/c1-3-18(4-2)12-15(19)17-16(14-10-11-14)13-8-6-5-7-9-13/h5-9,14,16H,3-4,10-12H2,1-2H3,(H,17,19)
InChIKey
REESMHGNRVHAOE-UHFFFAOYSA-N
Compound name
N-[cyclopropyl(phenyl)methyl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.19615 162.5
[M+Na]+ 283.17809 173.3
[M+NH4]+ 278.22269 170.7
[M+K]+ 299.15203 168.6
[M-H]- 259.18159 173.3
[M+Na-2H]- 281.16354 171.4
[M]+ 260.18832 168.0
[M]- 260.18942 168.0
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.