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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.14887 147.5
[M+Na]+ 232.13081 155.4
[M-H]- 208.13431 152.0
[M+NH4]+ 227.17541 176.0
[M+K]+ 248.10475 154.3
[M+H-H2O]+ 192.13885 144.7
[M+HCOO]- 254.13979 168.9
[M+CH3COO]- 268.15544 192.8
[M+Na-2H]- 230.11626 150.4
[M]+ 209.14104 148.9
[M]- 209.14214 148.9
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.