CID 3052859

Brn 2113527

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC1(CC2CC1C=C2)C(=O)NC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-10(8(13)12-9(11)14)5-6-2-3-7(10)4-6/h2-3,6-7H,4-5H2,1H3,(H3,11,12,13,14)
InChIKey
MMILASVVKOYOHC-UHFFFAOYSA-N
Compound name
N-carbamoyl-2-methylbicyclo[2.2.1]hept-5-ene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.10553 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 143.3
[M+Na]+ 217.09475 149.0
[M+NH4]+ 212.13935 152.2
[M+K]+ 233.06869 147.0
[M-H]- 193.09825 143.0
[M+Na-2H]- 215.08020 145.1
[M]+ 194.10498 143.5
[M]- 194.10608 143.5
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.