CID 59496

Endo-diethylmethyl((2-norbornanylcarbamoyl)methyl)ammonium iodide

Structural Information

Molecular Formula
C14H27N2O
SMILES
CC[N+](C)(CC)CC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C14H26N2O/c1-4-16(3,5-2)10-14(17)15-13-9-11-6-7-12(13)8-11/h11-13H,4-10H2,1-3H3/p+1
InChIKey
ONYLEAWVSXZVAM-UHFFFAOYSA-O
Compound name
[2-(2-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.21234 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.21962 159.1
[M+Na]+ 262.20156 162.6
[M-H]- 238.20506 162.6
[M+NH4]+ 257.24616 181.9
[M+K]+ 278.17550 155.7
[M+H-H2O]+ 222.20960 156.8
[M+HCOO]- 284.21054 179.5
[M+CH3COO]- 298.22619 194.7
[M+Na-2H]- 260.18701 164.1
[M]+ 239.21179 157.1
[M]- 239.21289 157.1
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.