CID 3064442

Erl 358

Structural Information

Molecular Formula
C14H26N2O
SMILES
CCN(CC)CCC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C14H26N2O/c1-3-16(4-2)8-7-14(17)15-13-10-11-5-6-12(13)9-11/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKey
UROIUVOPWCZZJJ-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-3-(diethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.21179 162.2
[M+Na]+ 261.19373 165.1
[M-H]- 237.19723 165.2
[M+NH4]+ 256.23833 184.8
[M+K]+ 277.16767 163.8
[M+H-H2O]+ 221.20177 156.2
[M+HCOO]- 283.20271 183.6
[M+CH3COO]- 297.21836 202.1
[M+Na-2H]- 259.17918 162.2
[M]+ 238.20396 161.7
[M]- 238.20506 161.7
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.