CID 243912

N-methyl-5-norbornene-2,3-dicarboximide

Structural Information

Molecular Formula
C10H11NO2
SMILES
CN1C(=O)C2C3CC(C2C1=O)C=C3
InChI
InChI=1S/C10H11NO2/c1-11-9(12)7-5-2-3-6(4-5)8(7)10(11)13/h2-3,5-8H,4H2,1H3
InChIKey
WHRYLXXHLFPFNZ-UHFFFAOYSA-N
Compound name
4-methyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

526
Patents

177.07898 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.086256 139.0
[M+Na]+ 200.068198 149.6
[M-H]- 176.071704 142.6
[M+NH4]+ 195.112803 166.2
[M+K]+ 216.042138 147.0
[M+H-H2O]+ 160.076240 135.6
[M+HCOO]- 222.077181 159.9
[M+CH3COO]- 236.092831 153.4
[M+Na-2H]- 198.053646 140.1
[M]+ 177.07843142 140.3
[M]- 177.07952858 140.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe