CID 3046205

Brn 2508618

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CCNC(=O)C1C2CC(C1C(=O)N(CC)CC)C=C2
InChI
InChI=1S/C15H24N2O2/c1-4-16-14(18)12-10-7-8-11(9-10)13(12)15(19)17(5-2)6-3/h7-8,10-13H,4-6,9H2,1-3H3,(H,16,18)
InChIKey
RKDDIYAYLXKJKS-UHFFFAOYSA-N
Compound name
2-N,3-N,3-N-triethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 167.7
[M+Na]+ 287.17300 172.0
[M-H]- 263.17650 171.5
[M+NH4]+ 282.21760 189.6
[M+K]+ 303.14694 170.8
[M+H-H2O]+ 247.18104 162.1
[M+HCOO]- 309.18198 189.6
[M+CH3COO]- 323.19763 207.3
[M+Na-2H]- 285.15845 166.5
[M]+ 264.18323 169.5
[M]- 264.18433 169.5
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.