CID 3045078

Brn 3052762

Structural Information

Molecular Formula

C₁₂H₁₉NO₂

SMILES

CC1(C2CCC1(C(=O)C2)C(=O)N(C)C)C

InChI

InChI=1S/C12H19NO2/c1-11(2)8-5-6-12(11,9(14)7-8)10(15)13(3)4/h8H,5-7H2,1-4H3

InChIKey

BVUZNVUMCIWKRM-UHFFFAOYSA-N

Compound name

N,N,7,7-tetramethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.14159 Da
Monoisotopic Mass: 1.4
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]+	210.148866	147.5
[M+Na]+	232.130808	155.4
[M-H]-	208.134314	152.0
[M+NH4]+	227.175413	176.0
[M+K]+	248.104748	154.3
[M+H-H2O]+	192.138850	144.7
[M+HCOO]-	254.139791	168.9
[M+CH3COO]-	268.155441	192.8
[M+Na-2H]-	230.116256	150.4
[M]+	209.14104142	148.9
[M]-	209.14213858	148.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.