CID 24832202

Erl 382

Structural Information

Molecular Formula

C₁₄H₂₆N₂O

SMILES

CCN(CC)CC(=O)N[C@@]1(C[C@H]2CC[C@@H]1C2)C

InChI

InChI=1S/C14H26N2O/c1-4-16(5-2)10-13(17)15-14(3)9-11-6-7-12(14)8-11/h11-12H,4-10H2,1-3H3,(H,15,17)/t11-,12+,14+/m0/s1

InChIKey

MWHVELGUFYLCLL-OUCADQQQSA-N

Compound name

2-(diethylamino)-N-[(1R,2R,4S)-2-methyl-2-bicyclo[2.2.1]heptanyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 238.20451 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	239.211786	161.0
[M+Na]+	261.193728	164.9
[M-H]-	237.197234	164.3
[M+NH4]+	256.238333	185.7
[M+K]+	277.167668	163.6
[M+H-H2O]+	221.201770	155.9
[M+HCOO]-	283.202711	182.3
[M+CH3COO]-	297.218361	201.6
[M+Na-2H]-	259.179176	162.3
[M]+	238.20396142	160.8
[M]-	238.20505858	160.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.