CID 21383093

Erl 360

Structural Information

Molecular Formula
C13H22N2O
SMILES
C1CCN(C1)CC(=O)NC2CC3CCC2C3
InChI
InChI=1S/C13H22N2O/c16-13(9-15-5-1-2-6-15)14-12-8-10-3-4-11(12)7-10/h10-12H,1-9H2,(H,14,16)
InChIKey
CPJZYMVBBQZKDH-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.17322 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.18050 155.9
[M+Na]+ 245.16244 159.1
[M-H]- 221.16594 159.7
[M+NH4]+ 240.20704 178.8
[M+K]+ 261.13638 157.1
[M+H-H2O]+ 205.17048 149.6
[M+HCOO]- 267.17142 174.4
[M+CH3COO]- 281.18707 190.4
[M+Na-2H]- 243.14789 154.2
[M]+ 222.17267 150.9
[M]- 222.17377 150.9
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.