CID 3064440

Erl 368

Structural Information

Molecular Formula
C14H26N2O
SMILES
CCN(CC)C(C)C(=O)NC1CC2CCC1C2
InChI
InChI=1S/C14H26N2O/c1-4-16(5-2)10(3)14(17)15-13-9-11-6-7-12(13)8-11/h10-13H,4-9H2,1-3H3,(H,15,17)
InChIKey
AGWDOFSPCNBDGA-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-(diethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.21179 160.0
[M+Na]+ 261.19373 164.7
[M+NH4]+ 256.23833 167.9
[M+K]+ 277.16767 163.5
[M-H]- 237.19723 160.6
[M+Na-2H]- 259.17918 159.5
[M]+ 238.20396 160.2
[M]- 238.20506 160.2
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.